92734 <common-name>2-Methyl-N,1-bis(1-methylethyl)cyclopentanecarboxamide</common-name> <description>2-Methyl-N,1-bis(1-methylethyl)cyclopentanecarboxamide belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C13H25NO and an average molecular weight of 211.35 g/mol.</description> <cas>56471-13-7</cas> <pubchem-id>91871</pubchem-id> <chemical-formula>C13H25NO</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">2026-04-05T01:44:51Z</created-at> <updated-at type="dateTime">2026-04-05T01:44:51Z</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>CC(C)N=C(O)C1(CCCC1C)C(C)C</moldb-smiles> <moldb-formula>C13H25NO</moldb-formula> <moldb-inchi>InChI=1/C13H25NO/c1-9(2)13(8-6-7-11(13)5)12(15)14-10(3)4/h9-11H,6-8H2,1-5H3,(H,14,15)</moldb-inchi> <moldb-inchikey>UURITHKBXNEWEF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">211.349</moldb-average-mass> <moldb-mono-mass type="decimal">211.1936144</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>CHEM088627</chemdb-id> <dsstox-id>DTXSID10971878</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00054204</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>CED0100817</sync-id> <structure-inchikey>UURITHKBXNEWEF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40001000000000100000000000000000000002000000000000000800000000000000001000000000000000000000004404000000000000004000000000200000000000000000000000000000000000000000000000000000000004000000000000000000010000000000000000000000020000020000000000000000000000100800000048000000000000000000000000200000000000008000000000000000000000050004000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000008000000000008000200000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBwAoAAAAAwMGACgAAAADBAgAaAAAAAMBAQYAIAAAAAQGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYAYAAAAAEDBgBgAAAAAwEG AGAAAAABAwYAYAAAAAEDCwABAAECAAEDAAMEKAIEBSAEBgAGBwAHCAAICQAJ CgAKCwAGDAAMDQAMDgAKBgBCAQAAAAUGBwgJChcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:34:44Z</structure-indexed-at> </compound>