318625 <common-name>[3-hydroxy-2,2-bis(4-methylphenyl)propyl] n-methylcarbamate</common-name> <description>[3-hydroxy-2,2-bis(4-methylphenyl)propyl] n-methylcarbamate is a chemical compound with the formula C19H23NO3. It has an average molecular weight of 313.40 g/mol.</description> <cas>25384-60-5</cas> <pubchem-id>212910</pubchem-id> <chemical-formula>C19H23NO3</chemical-formula> <weight>313.4</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">2026-08-29T16:56:58Z</created-at> <updated-at type="dateTime">2026-08-29T16:56:58Z</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>CC1=CC=C(C=C1)C(CO)(COC(=O)NC)C2=CC=C(C=C2)C</moldb-smiles> <moldb-formula>C19H23NO3</moldb-formula> <moldb-inchi>InChI=1S/C19H23NO3/c1-14-4-8-16(9-5-14)19(12-21,13-23-18(22)20-3)17-10-6-15(2)7-11-17/h4-11,21H,12-13H2,1-3H3,(H,20,22)</moldb-inchi> <moldb-inchikey>WNPSVNKFQVAULY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">313.1677936</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM314518</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-hydroxy-2,2-bis(4-methylphenyl)propyl] n-methylcarbamate</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>CED0269422</sync-id> <structure-inchikey>WNPSVNKFQVAULY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000001000000800000003000000010000000000000000002001000000000000000000000000000400000000000000000000000000000000001000000000000000000000000000000000000000020000000000100000000000001000000000000010000000000000000000000000000000000000000000000000000000000000040000000000000000000000080000010000000000200000000000000000000000000000000000000080000000040020000000000000000000000000000000000000010000000000000000000400000000000002000000202000000000000000100000000000040000080000480000800000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BgAgAAAABAYAYAAAAAICCABgAAAAAQEGAGAAAAACAggAKAAAAAMCBgAoAAAA AwQIACgAAAADAgcAaAAAAAMCAQYAYAAAAAEDBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQYAYAAAAAEDCwAB AAECaAwCA2gMAwRoDAQFaAwFBmgMBAcABwgACAkABwoACgsACwwgDA0oAgwO IA4PAAcQABARaAwREmgMEhNoDBMUaAwUFWgMExYABgFoDBUQaAxCAgAAAAYB BgUEAwIGERITFBUQFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:08Z</structure-indexed-at> </compound>