91942 <common-name>N,N-diethyl-2-isopropyl-5-methylcyclohexanecarboxamide</common-name> <description>N,N-diethyl-2-isopropyl-5-methylcyclohexanecarboxamide belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the formula C15H29NO and an average molecular weight of 239.40 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>57233-12-2</cas> <pubchem-id>93591</pubchem-id> <chemical-formula>C15H29NO</chemical-formula> <weight nil="true"/> <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">2026-04-05T01:08:07Z</created-at> <updated-at type="dateTime">2026-04-05T01:08:07Z</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)C(=O)C1CC(C)CCC1C(C)C</moldb-smiles> <moldb-formula>C15H29NO</moldb-formula> <moldb-inchi>InChI=1/C15H29NO/c1-6-16(7-2)15(17)14-10-12(5)8-9-13(14)11(3)4/h11-14H,6-10H2,1-5H3</moldb-inchi> <moldb-inchikey>BSGVGVMGCACGDE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">239.403</moldb-average-mass> <moldb-mono-mass type="decimal">239.2249145</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM087835</chemdb-id> <dsstox-id>DTXSID40972732</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00053295</susdat-id> <iupac nil="true"/> <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">0</paper-count> <sync-id>CED0089370</sync-id> <structure-inchikey>BSGVGVMGCACGDE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000004c00000000000000000000000000000004000000000040000001002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000010000000000000000004000000000020800000000002000000880100000800040000000000000000000000800000000000000000000000000000000000800040004000008000008000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000100000000000000002000000000000000100000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEQAAAIABBgBgAAAAAQMGAGAAAAAC AgcAKAAAAAMDBgBgAAAAAgIGAGAAAAABAwYAKAAAAAMECAAoAAAAAwIGAGAA AAADAQYAYAAAAAICBgBgAAAAAwEGAGAAAAABAwYAYAAAAAICBgBgAAAAAgIG AGAAAAADAQYAYAAAAAMBBgBgAAAAAQMGAGAAAAABAwsAAQABAgACAwADBAAC BSAFBigCBQcABwgACAkACQoACQsACwwADA0ADQ4ADg8ADhAADQcAQgEAAAAG Bw0MCwkIFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:34:11Z</structure-indexed-at> </compound>