329217 <common-name>2-(diethylamino)ethyl 2-(1-hydroxy-3-methylcyclohexyl)-2-phenylacetate</common-name> <description>2-(diethylamino)ethyl 2-(1-hydroxy-3-methylcyclohexyl)-2-phenylacetate is a chemical compound with the formula C21H33NO3. It has an average molecular weight of 347.50 g/mol.</description> <cas nil="true"/> <pubchem-id>408846</pubchem-id> <chemical-formula>C21H33NO3</chemical-formula> <weight>347.5</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">2026-08-30T09:21:15Z</created-at> <updated-at type="dateTime">2026-08-30T09:21:15Z</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)CCOC(=O)C(C1=CC=CC=C1)C2(CCCC(C2)C)O</moldb-smiles> <moldb-formula>C21H33NO3</moldb-formula> <moldb-inchi>InChI=1S/C21H33NO3/c1-4-22(5-2)14-15-25-20(23)19(18-11-7-6-8-12-18)21(24)13-9-10-17(3)16-21/h6-8,11-12,17,19,24H,4-5,9-10,13-16H2,1-3H3</moldb-inchi> <moldb-inchikey>PKMGAMIZEJERMX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">347.2460439</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM325110</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-(diethylamino)ethyl 2-(1-hydroxy-3-methylcyclohexyl)-2-phenylacetate</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>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0279787</sync-id> <structure-inchikey>PKMGAMIZEJERMX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4004000000000000000080000000000000001000000080000000000000000010000000000200000000000000000000000400000000000000000000000000000000000000000110000000000000080000002000000100010000000000000000000000000001000000000000000000400000000002080000000400000000000010080000004800000080000000000004082020000000090000800000000000000000000004040c000000000400080000000000000000400000000000000000200000000000000400000000000000000000080000000000000000000200000000000000000000040000000040000000000400000001000000040000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAggAKAAA AAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAMBBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGACAAAAAEBgBg AAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYAYAAAAAED CABgAAAAAQELAAEAAQIAAgMAAwQAAgUABQYABgcABwggCAkoAggKAAoLAAsM aAwMDWgMDQ5oDA4PaAwPEGgMChEAERIAEhMAExQAFBUAFRYAFRcAERgAEAto DBYRAEICAAAABgwNDg8QCwYSExQVFhEXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:32:06Z</structure-indexed-at> </compound>