333251 <common-name>3-(diethylamino)-2-methyl-1,1-bis(4-methylphenyl)propan-1-ol</common-name> <description>3-(diethylamino)-2-methyl-1,1-bis(4-methylphenyl)propan-1-ol is a chemical compound with the formula C22H31NO. It has an average molecular weight of 325.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3060491</pubchem-id> <chemical-formula>C22H31NO</chemical-formula> <weight>325.5</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">2026-08-30T14:34:06Z</created-at> <updated-at type="dateTime">2026-08-30T14:34:06Z</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>CCN(CC)CC(C)C(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)O</moldb-smiles> <moldb-formula>C22H31NO</moldb-formula> <moldb-inchi>InChI=1S/C22H31NO/c1-6-23(7-2)16-19(5)22(24,20-12-8-17(3)9-13-20)21-14-10-18(4)11-15-21/h8-15,19,24H,6-7,16H2,1-5H3</moldb-inchi> <moldb-inchikey>DRJISOXUDPFDGG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">325.2405646</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM329144</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-(diethylamino)-2-methyl-1,1-bis(4-methylphenyl)propan-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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Sesquiterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283735</sync-id> <structure-inchikey>DRJISOXUDPFDGG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>440000000000000000008000000020000400000000000080000000000010201000000010020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000040000000000008000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000000800000000400000000000000000000000000000000000000000000000000000000000004000000000000060000002000000000000000001000000000a0040100000080080000000000000040000000000000000</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�B����� �� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:24Z</structure-indexed-at> </compound>