92401 <common-name>1-Sec-butyl-N-(2'-hydroxy-1',1'-dimethylethyl)cycloheptanecarboxamide</common-name> <description>1-Sec-butyl-N-(2'-hydroxy-1',1'-dimethylethyl)cycloheptanecarboxamide belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C16H31NO2 and an average molecular weight of 269.43 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>56471-42-2</cas> <pubchem-id>91878</pubchem-id> <chemical-formula>C16H31NO2</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">2026-04-05T01:29:28Z</created-at> <updated-at type="dateTime">2026-04-05T01:29:28Z</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>CCC(C)C1(CCCCCC1)C(O)=NC(C)(C)CO</moldb-smiles> <moldb-formula>C16H31NO2</moldb-formula> <moldb-inchi>InChI=1/C16H31NO2/c1-5-13(2)16(10-8-6-7-9-11-16)14(19)17-15(3,4)12-18/h13,18H,5-12H2,1-4H3,(H,17,19)</moldb-inchi> <moldb-inchikey>CFPRLPOHLDRYIP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">269.429</moldb-average-mass> <moldb-mono-mass type="decimal">269.2354792</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>CHEM088294</chemdb-id> <dsstox-id>DTXSID60971883</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00053815</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>CED0185488</sync-id> <structure-inchikey>CFPRLPOHLDRYIP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60000000000000000000800000003000000000000000000000000002000000000000001002000000000000000000008404800000000000000000000000000000000000100000001000000008000000000000008000000000000004000000000000000000010000000000000000000000000000020000000000000000800000001800200048000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000002000000000082000000000000000000000000000000000000000a00000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAEwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAQMGACAAAAAEBgBgAAAAAgIGAGAAAAACAgYAYAAA AAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgAoAAAAAwQIAGgAAAADAQEH ACgAAAADAwYAIAAAAAQGAGAAAAABAwYAYAAAAAEDBgBgAAAAAgIIAGAAAAAB AQsAAQABAgACAwACBAAEBQAFBgAGBwAHCAAICQAJCgAECwALDCALDSgCDQ4A Dg8ADhAADhEAERIACgQAQgEAAAAHBAUGBwgJChcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:34:30Z</structure-indexed-at> </compound>