315321 <common-name>1-dodecyl-1-oxidoazepan-1-ium</common-name> <description>1-dodecyl-1-oxidoazepan-1-ium is a chemical compound with the formula C18H37NO. It has an average molecular weight of 283.50 g/mol.</description> <cas>56501-36-1</cas> <pubchem-id>41908</pubchem-id> <chemical-formula>C18H37NO</chemical-formula> <weight>283.5</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">2026-08-29T12:41:23Z</created-at> <updated-at type="dateTime">2026-08-29T12:41:23Z</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>CCCCCCCCCCCC[N+]1(CCCCCC1)[O-]</moldb-smiles> <moldb-formula>C18H37NO</moldb-formula> <moldb-inchi>InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-13-16-19(20)17-14-11-12-15-18-19/h2-18H2,1H3</moldb-inchi> <moldb-inchikey>HYDFMWOGHZZOKE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">283.2875148</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM311214</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>1-dodecyl-1-oxidoazepan-1-ium</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Aminoxides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0266189</sync-id> <structure-inchikey>HYDFMWOGHZZOKE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000800000000000000000000000000000000000000000000000000002000000000000000000000000000000002020001000000000000000000000000000000000010000000000000000000000000000001000000000000000000020000000000000000000000000000000021040200000000000000000000800000040000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000008008000000000000000000000000000000000000010000000200000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000004</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������ "�������`�������`�������`�������`�������`�������`������ "���ÿ��������������������������� � � ������ � ��������������������B������ ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:35Z</structure-indexed-at> </compound>