337142 <common-name>2-(ethoxymethyl)-1,1-diphenyl-3-piperidin-1-ylpropan-1-ol</common-name> <description>2-(ethoxymethyl)-1,1-diphenyl-3-piperidin-1-ylpropan-1-ol is a chemical compound with the formula C23H31NO2. It has an average molecular weight of 353.50 g/mol.</description> <cas nil="true"/> <pubchem-id>214087</pubchem-id> <chemical-formula>C23H31NO2</chemical-formula> <weight>353.5</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">2026-08-30T19:51:55Z</created-at> <updated-at type="dateTime">2026-08-30T19:51:55Z</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>CCOCC(CN1CCCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O</moldb-smiles> <moldb-formula>C23H31NO2</moldb-formula> <moldb-inchi>InChI=1S/C23H31NO2/c1-2-26-19-22(18-24-16-10-5-11-17-24)23(25,20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-4,6-9,12-15,22,25H,2,5,10-11,16-19H2,1H3</moldb-inchi> <moldb-inchikey>CDVOAGGRYABSBZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">353.2354792</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</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>CHEM333035</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>2-(ethoxymethyl)-1,1-diphenyl-3-piperidin-1-ylpropan-1-ol</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287589</sync-id> <structure-inchikey>CDVOAGGRYABSBZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60000000000000000000800000002200000000000000008000000000000020000000000002000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000040000100000000000000000000000000010000000000000000000008000020020100000000000000000000000800000840000000800000000000000000000000800100000000020000000000000000000000000000000000080000000042000000000000008050000000000000000000800000000000000000000000000000000000000000000200000000010000000000000000000040000000080020000000000000000082000040000000</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���h���h���h���h������h���h���h���h���h�������� h���h�B������� �������� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:20Z</structure-indexed-at> </compound>