63545 <common-name>3-Hydroxy-N-phenyl-N-(piperidin-4-yl)propanamide</common-name> <description>3-Hydroxy-N-phenyl-N-(piperidin-4-yl)propanamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C14H20N2O2 and an average molecular weight of 248.33 g/mol.</description> <cas>83708-10-5</cas> <pubchem-id>71749220</pubchem-id> <chemical-formula>C14H20N2O2</chemical-formula> <weight nil="true"/> <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">2026-04-03T01:10:42Z</created-at> <updated-at type="dateTime">2026-04-03T01:10:42Z</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>OCCC(=O)N(C1CCNCC1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C14H20N2O2</moldb-formula> <moldb-inchi>InChI=1S/C14H20N2O2/c17-11-8-14(18)16(12-4-2-1-3-5-12)13-6-9-15-10-7-13/h1-5,13,15,17H,6-11H2</moldb-inchi> <moldb-inchikey>ODJQWAPHOXFBAG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">248.326</moldb-average-mass> <moldb-mono-mass type="decimal">248.152478</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>48059989</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>CHEM059438</chemdb-id> <dsstox-id>DTXSID60857810</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00015420</susdat-id> <iupac>3-hydroxy-N-phenyl-N-piperidin-4-ylpropanamide</iupac> <moldb-polar-surface-area>52.57</moldb-polar-surface-area> <moldb-refractivity>70.59490000000002</moldb-refractivity> <moldb-polarizability>27.215444937046875</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>3</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>15.76778223696093</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>10.027795524057208</moldb-pka-strongest-basic> <moldb-physiological-charge>1</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>0.81</moldb-alogps-logp> <moldb-alogps-logs>-1.77</moldb-alogps-logs> <moldb-alogps-solubility>4.25e+00 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0098676</sync-id> <structure-inchikey>ODJQWAPHOXFBAG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000080000000000000000000000000000000000200000000000000008000c000000000200000000004000000000000000000004000000000000000000000000000020000000000000020000000000000000000000000000000000000014000000000000000004000000000020000000000000000000000108000001000000000808000200000000000000010000100000000020000000000000000080004000000000000080000000200000000000000000000000008000000000008000000000000000000000000000000000000000000000200000000000080000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������(�������(�������(�������`�������`�������`�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@h������������������(��� ���������� � � ���� � h� �h���h���h���h������h�B������� ��� ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:16:18Z</structure-indexed-at> </compound>