314167 <common-name>[3-[(dimethylamino)methyl]-2-phenyl-2-bicyclo[2.2.1]heptanyl] acetate</common-name> <description>[3-[(dimethylamino)methyl]-2-phenyl-2-bicyclo[2.2.1]heptanyl] acetate is a compound with the formula C18H25NO2. It has an average molecular weight of 287.40 g/mol.</description> <cas>37092-92-5</cas> <pubchem-id>216082</pubchem-id> <chemical-formula>C18H25NO2</chemical-formula> <weight>287.4</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">2026-08-29T11:11:54Z</created-at> <updated-at type="dateTime">2026-08-29T11:11:54Z</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>CC(=O)OC1(C2CCC(C2)C1CN(C)C)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C18H25NO2</moldb-formula> <moldb-inchi>InChI=1S/C18H25NO2/c1-13(20)21-18(15-7-5-4-6-8-15)16-10-9-14(11-16)17(18)12-19(2)3/h4-8,14,16-17H,9-12H2,1-3H3</moldb-inchi> <moldb-inchikey>LLGRLQWVNRISAK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">287.188529</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM310060</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-[(dimethylamino)methyl]-2-phenyl-2-bicyclo[2.2.1]heptanyl] acetate</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>CED0265064</sync-id> <structure-inchikey>LLGRLQWVNRISAK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000800000000000000000000000000000000000000000000000000000010200000000000000020004000000000000000000000000000000000080000008000000400000000000000028000000000100000000000000000008004000010000002000004000004000000000020000000000000000000000500010000048000000800000000000000040100000000100000000000000000000000800000004000000000000080000000000000000010000000000040000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000240000000000400000010000010080000000000001001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFwAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCCAAoAAAAAwIGACAAAAAEBgBgAAAAAwEGAGAAAAACAgYAYAAA AAICBgBgAAAAAwEGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIHACAAAAADBgBg AAAAAQMGAGAAAAABAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECKAIBAyADBAAEBQAFBgAGBwAH CAAICQAICgAKCwALDAAMDQAMDgAEDwAPEGgMEBFoDBESaAwSE2gMExRoDAoE AAkFABQPaAxCAwAAAAUGBQkIBwUJCAoEBQYQERITFA8XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:39Z</structure-indexed-at> </compound>