299056 <common-name>3-(diethylaminomethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one</common-name> <description>3-(diethylaminomethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C15H27NO and an average molecular weight of 237.38 g/mol. It is further classified within the superclass of lipids and lipid-like molecules.</description> <cas nil="true"/> <pubchem-id>34377</pubchem-id> <chemical-formula>C15H27NO</chemical-formula> <weight>237.38</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">2026-08-28T15:27:44Z</created-at> <updated-at type="dateTime">2026-08-28T15:27:44Z</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)CC1C2CCC(C1=O)(C2(C)C)C</moldb-smiles> <moldb-formula>C15H27NO</moldb-formula> <moldb-inchi>InChI=1S/C15H27NO/c1-6-16(7-2)10-11-12-8-9-15(5,13(11)17)14(12,3)4/h11-12H,6-10H2,1-5H3</moldb-inchi> <moldb-inchikey>PJDFPHPQOIPEKX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">237.2092645</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM294949</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-(diethylaminomethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one</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>CED0250373</sync-id> <structure-inchikey>PJDFPHPQOIPEKX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000200000000080008001000000000100000000002000020000000000000000000000000200000000000000000000000010040000000000000000000000000000020000000000010000000000000000800000000000000002000000000004000200000020800000000000000000000100000000048000000000000800000000000200000000000000000000000000020000000000004040000000000080000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000080040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAADAQYAYAAA AAMBBgBgAAAAAgIGAGAAAAACAgYAIAAAAAQGACgAAAADBAgAKAAAAAMCBgAg AAAABAYAYAAAAAEDBgBgAAAAAQMGAGAAAAABAwsAAQABAgACAwADBAACBQAF BgAGBwAHCAAICQAJCgAKCwALDAgCCg0ADQ4ADQ8AChAACwYADQcAQgIAAAAF BgcNCgsFCAcNCgkXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:29Z</structure-indexed-at> </compound>