90042 <common-name>N-hexylacetoacetamide</common-name> <description>N-hexylacetoacetamide belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. It has the chemical formula C10H19NO2 and an average molecular weight of 185.27 g/mol. This compound is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>15210-87-4</cas> <pubchem-id>12920957</pubchem-id> <chemical-formula>C10H19NO2</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">2026-04-05T00:04:14Z</created-at> <updated-at type="dateTime">2026-04-05T00:04:14Z</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>CCCCCCNC(=O)C(=O)CC</moldb-smiles> <moldb-formula>C10H19NO2</moldb-formula> <moldb-inchi>InChI=1/C10H19NO2/c1-3-4-5-6-7-11-10(13)8-9(2)12/h3-8H2,1-2H3,(H,11,13)</moldb-inchi> <moldb-inchikey>WKUJTXURFXTQIY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">185.267</moldb-average-mass> <moldb-mono-mass type="decimal">185.1415788</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>CHEM085935</chemdb-id> <dsstox-id>DTXSID10934428</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00051053</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>Fatty Acyls</klass> <subklass>Fatty amides</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0159575</sync-id> <structure-inchikey>FGWOJORIOSAUBN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000004000000800000000000000002000000000000000000000000000008000000000000000000000000000000080000000000018000000000000020001000000000001000000000000000000020010000000000000000000000200000000000000000000000001000000000000040000000000000000000010080000000000000200000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000008000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBwBoAAAAAwIBBgAo AAAAAwQIACgAAAADAgYAKAAAAAMECAAoAAAAAwIGAGAAAAACAgYAYAAAAAED CwABAAECAAIDAAMEAAQFAAUGAAYHIAcIKAIHCSAJCigCCQsACwwAQgAAAAAX BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:32:59Z</structure-indexed-at> </compound>