278572 <common-name>(2e)-2-(2,4,4-trimethylcyclopentylidene)acetonitrile</common-name> <description>(2e)-2-(2,4,4-trimethylcyclopentylidene)acetonitrile is a chemical compound with the formula C10H15N. It has an average molecular weight of 149.23 g/mol.</description> <cas nil="true"/> <pubchem-id>67064888</pubchem-id> <chemical-formula>C10H15N</chemical-formula> <weight>149.23</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">2026-08-26T18:29:18Z</created-at> <updated-at type="dateTime">2026-08-26T18:29:18Z</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>CC1CC(CC1=CC#N)(C)C</moldb-smiles> <moldb-formula>C10H15N</moldb-formula> <moldb-inchi>InChI=1S/C10H15N/c1-8-6-10(2,3)7-9(8)4-5-11/h4,8H,6-7H2,1-3H3/b9-4+</moldb-inchi> <moldb-inchikey>CSISIDNSBDDZDK-RUDMXATFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">149.1204495</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM274465</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>(2e)-2-(2,4,4-trimethylcyclopentylidene)acetonitrile</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0230663</sync-id> <structure-inchikey>CSISIDNSBDDZDK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000040000000000000000000000000000000000001000000000000000000000000004000000000000000200000000000000000000000000000000000000000000000021000200000000000000000000000200000000000000000000000000000000020008000000000040000000100000000048002000000000000000000000000000000000000000000000000020000000040000000000000000088000000000000000200000000100000000000000000000000000000010000000000000000000000000000001000000000000000000000000000000000000000000000002000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBgAgAAAABAYAYAAAAAICBgAoAAAAAwQGAGgAAAADAwEGACgA AAACBAcAKAAAAAIDBgBgAAAAAQMGAGAAAAABAwsAAQABAgACAwADBAAEBQAF BigCBgcgBwgoAwMJAAMKAAUBAEIBAAAABQECAwQFFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:03Z</structure-indexed-at> </compound>