324675 <common-name>(e)-1,7,7-trimethyl-n-[(e)-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)amino]bicyclo[2.2.1]heptan-2-imine</common-name> <description>(e)-1,7,7-trimethyl-n-[(e)-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)amino]bicyclo[2.2.1]heptan-2-imine is a compound with the formula C20H32N2. It has an average molecular weight of 300.50 g/mol.</description> <cas>47180-21-2</cas> <pubchem-id>6260541</pubchem-id> <chemical-formula>C20H32N2</chemical-formula> <weight>300.5</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">2026-08-30T02:02:22Z</created-at> <updated-at type="dateTime">2026-08-30T02:02:22Z</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(C(=NN=C3CC4CCC3(C4(C)C)C)C2)C)C</moldb-smiles> <moldb-formula>C20H32N2</moldb-formula> <moldb-inchi>InChI=1S/C20H32N2/c1-17(2)13-7-9-19(17,5)15(11-13)21-22-16-12-14-8-10-20(16,6)18(14,3)4/h13-14H,7-12H2,1-6H3/b21-15+,22-16+</moldb-inchi> <moldb-inchikey>BKQBIDOFONHMJM-YHARCJFQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">300.256549</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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>CHEM320568</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>(e)-1,7,7-trimethyl-n-[(e)-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)amino]bicyclo[2.2.1]heptan-2-imine</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>CED0275328</sync-id> <structure-inchikey>BKQBIDOFONHMJM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000010000000000000000000000000000000000000000000000200000000000000008000000000080000000000000000000000000000000080000000000000004000000000800000000000000000000000000000000000000020000000000000000000000100000000048000008040000000000000000200000000000000000000000200020000000000004000000000000080000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000010000000000000000000000000000000000000000000000000000000800400000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`������� ������(�������(�������(�������(�������`�������`�������`�������`������� ������ ������`�������`�������`�������`�������`�������`��������������������������(��� � (� � ������ � ������������������������������ ����B����������������� �������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:46Z</structure-indexed-at> </compound>