282360 <common-name>2-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)ethanamine</common-name> <description>2-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)ethanamine belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. It has the chemical formula C11H21N and an average molecular weight of 167.29 g/mol.</description> <cas>76890-54-5</cas> <pubchem-id>12807780</pubchem-id> <chemical-formula>C11H21N</chemical-formula> <weight>167.29</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">2026-08-27T17:51:21Z</created-at> <updated-at type="dateTime">2026-08-27T17:51:21Z</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(C2CCC1(CC2)CCN)C</moldb-smiles> <moldb-formula>C11H21N</moldb-formula> <moldb-inchi>InChI=1S/C11H21N/c1-10(2)9-3-5-11(10,6-4-9)7-8-12/h9H,3-8,12H2,1-2H3</moldb-inchi> <moldb-inchikey>OOIBKBAWPGIMMU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">167.1673997</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM278253</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-(7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)ethanamine</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>CED0234304</sync-id> <structure-inchikey>OOIBKBAWPGIMMU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000001000000000000000000000000000000000000000000000000000000000000020000000000000000000080000000000000000000000000000000000000000000000000000000000800000010000000000000000000000000000000020000000000000400000000100000000048000010000000000000000000201000000000000000000000200020000000000004000000000000000000000000000000000000000000000000000000000010000000008000000000000000000000000000000000000000000000000000000000008000000000000000000000000000010000000000000000010000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgAgAAAABAYAYAAAAAICBgBgAAAA AgIGAGAAAAACAgYAYAAAAAICBwBgAAAAAQIGAGAAAAABAwsAAQABAgACAwAD BAAEBQAFBgAGBwAFCAAICQAJCgABCwAFAQAHAgBCAgAAAAUBAgMEBQUBAgcG BRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:11Z</structure-indexed-at> </compound>