<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">27323</id>
  <title nil="true"/>
  <common-name>Sedridine</common-name>
  <description>Sedridine is an organic compound with the chemical formula C8H17NO and an average molecular weight of 143.23 g/mol. Sedridine belongs to the piperidines, a class of organoheterocyclic compounds within the organic compounds.

This substance has been identified in or released from 13 recorded sources across several sectors. Within electrical and electronic equipment, it is found in batteries, capacitors, printed circuit boards, wires and cables, cell phones, and one additional source. In the textiles, leather and furnishings sector, it is associated with synthetic textiles as well as carpets and rugs. It is also present in food packaging within the food, food processing and cookware sector, and in medical devices within the healthcare, pharmaceuticals and veterinary products sector. Additionally, sedridine is found in lubricants used in energy, oil and gas, as well as in industrial manufacturing and chemical processing, along with one further sector. Recorded routes of exposure for this compound include inhalation, oral ingestion, and touch.</description>
  <cas>501-83-7</cas>
  <pubchem-id>164633</pubchem-id>
  <chemical-formula>C8H17NO</chemical-formula>
  <weight>143.23</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2016-05-25T22:51:50Z</created-at>
  <updated-at type="dateTime">2026-08-24T17:29:18Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C[C@@H](O)C[C@H]1CCCCN1</moldb-smiles>
  <moldb-formula>C8H17NO</moldb-formula>
  <moldb-inchi>InChI=1S/C8H17NO/c1-7(10)6-8-4-2-3-5-9-8/h7-10H,2-6H2,1H3/t7-,8-/m1/s1</moldb-inchi>
  <moldb-inchikey>GFKFBLJVPWRDEL-HTQZYQBOSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">143.2267</moldb-average-mass>
  <moldb-mono-mass type="decimal">143.131014171</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.8</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>144324</chemspider-id>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM026218</chemdb-id>
  <dsstox-id>DTXSID90198208</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00094839</susdat-id>
  <iupac>(2R)-1-[(2R)-piperidin-2-yl]propan-2-ol</iupac>
  <moldb-polar-surface-area>32.26</moldb-polar-surface-area>
  <moldb-refractivity>42.0821</moldb-refractivity>
  <moldb-polarizability>17.302713236163132</moldb-polarizability>
  <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count>
  <moldb-acceptor-count>2</moldb-acceptor-count>
  <moldb-donor-count>2</moldb-donor-count>
  <moldb-pka-strongest-acidic>15.614110253891333</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>10.064388897558905</moldb-pka-strongest-basic>
  <moldb-physiological-charge>1</moldb-physiological-charge>
  <moldb-number-of-rings>1</moldb-number-of-rings>
  <moldb-alogps-logp>0.83</moldb-alogps-logp>
  <moldb-alogps-logs>-0.40</moldb-alogps-logs>
  <moldb-alogps-solubility>5.72e+01 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Piperidines</klass>
  <subklass nil="true"/>
  <paper-count type="integer">25</paper-count>
  <sync-id>CED0028276</sync-id>
  <structure-inchikey>GFKFBLJVPWRDEL-HTQZYQBOSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000800000000000000000000001000000000000100000000000001000004000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000002000020000040020000000000000000000000100800000040000000000000200000082000000000000000000000000000000000000000000004000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000020004000000000000000000000000000000000000000000008400000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>202000000000000002000000000000004000000200040000000044000004000800000000001000000000004200020000c20010000443000a0000080110000020000004000010000420000000001004000000200000420000001000c2000041000020000000000502000002000801005002004311800000011000240400000044000000800000008000000100c00024400000000000800000000000043000000004800000008000024201002c0000100400840000000080000021000000004040000000180020001400000000000000000400000000000080100000000080000000000004000000000000400000010004000220000010050000002</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ����������������
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  <structure-indexed-at type="dateTime">2026-09-19T04:09:59Z</structure-indexed-at>
</compound>
