294248 <common-name>1,7,7-trimethyl-3-(propylaminomethyl)bicyclo[2.2.1]heptan-2-one</common-name> <description>1,7,7-trimethyl-3-(propylaminomethyl)bicyclo[2.2.1]heptan-2-one belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the formula C14H25NO and an average molecular weight of 223.35 g/mol. It is further classified within the superclass of lipids and lipid-like molecules.</description> <cas nil="true"/> <pubchem-id>34375</pubchem-id> <chemical-formula>C14H25NO</chemical-formula> <weight>223.35</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">2026-08-28T09:50:23Z</created-at> <updated-at type="dateTime">2026-08-28T09:50:23Z</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>CCCNCC1C2CCC(C1=O)(C2(C)C)C</moldb-smiles> <moldb-formula>C14H25NO</moldb-formula> <moldb-inchi>InChI=1S/C14H25NO/c1-5-8-15-9-10-11-6-7-14(4,12(10)16)13(11,2)3/h10-11,15H,5-9H2,1-4H3</moldb-inchi> <moldb-inchikey>FBOAZBOCCPLRSD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">223.1936144</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM290141</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>1,7,7-trimethyl-3-(propylaminomethyl)bicyclo[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>CED0245729</sync-id> <structure-inchikey>FBOAZBOCCPLRSD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000800000000000000200000000080008000000000000000000000002000020000000000000000000000000200000000000000000000000010040000000000000000000000000200020001000000000000000000000000800000020000200000000000000000000200000020000000000000000000800100000000048000000000000800000000080200000000000000000000000000020000000000004040000000000080000000000000000000000002040000000000000000000000000000800000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBwBgAAAAAgEGAGAAAAACAgYAYAAAAAMBBgBgAAAAAwEGAGAA AAACAgYAYAAAAAICBgAgAAAABAYAKAAAAAMECAAoAAAAAwIGACAAAAAEBgBg AAAAAQMGAGAAAAABAwYAYAAAAAEDCwABAAECAAIDAAMEAAQFAAUGAAYHAAcI AAgJAAkKAAoLCAIJDAAMDQAMDgAJDwAKBQAMBgBCAgAAAAUFBgwJCgUHBgwJ CBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:54Z</structure-indexed-at> </compound>