337136 <common-name>3-[4-methyl-1-(2-phenylethyl)-3-propylpiperidin-3-yl]phenol</common-name> <description>3-[4-methyl-1-(2-phenylethyl)-3-propylpiperidin-3-yl]phenol is a chemical compound with the formula C23H31NO. It has an average molecular weight of 337.50 g/mol.</description> <cas nil="true"/> <pubchem-id>201705</pubchem-id> <chemical-formula>C23H31NO</chemical-formula> <weight>337.5</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">2026-08-30T19:51:24Z</created-at> <updated-at type="dateTime">2026-08-30T19:51:24Z</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>CCCC1(CN(CCC1C)CCC2=CC=CC=C2)C3=CC(=CC=C3)O</moldb-smiles> <moldb-formula>C23H31NO</moldb-formula> <moldb-inchi>InChI=1S/C23H31NO/c1-3-14-23(21-10-7-11-22(25)17-21)18-24(15-12-19(23)2)16-13-20-8-5-4-6-9-20/h4-11,17,19,25H,3,12-16,18H2,1-2H3</moldb-inchi> <moldb-inchikey>OSIJGFYJZHTXFC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">337.2405646</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6</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>CHEM333029</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>3-[4-methyl-1-(2-phenylethyl)-3-propylpiperidin-3-yl]phenol</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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287583</sync-id> <structure-inchikey>OSIJGFYJZHTXFC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000800000000000000000000000000000000020000000000000000002000000000000000000000404000000000000000000000080000000000000000008000000000020000000000000000000000000000080000040000008000030010000080000000000100000000000020100000000040000000000100001040048200000800000000000004000000000000100010000001000040000000000040004000000020000080000000000000000000000008000000000000000000000002000002000000000000001000000000000000000000220000000010200000000000000000040000000000000000000000000000010000000200000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgAgAAAABAYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAA AgIGAGAAAAADAQYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQgAaAAAAAMBAQsAAQABAgACAwADBAAEBQAFBgAGBwAHCAAICQAFCgAK CwALDAAMDWgMDQ5oDA4PaAwPEGgMEBFoDAMSABITaAwTFGgMFBVoDBUWaAwW F2gMFBggCAMAEQxoDBcSaAxCAwAAAAYEBQYHCAMGDQ4PEBEMBhMUFRYXEhcE AAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:20Z</structure-indexed-at> </compound>