363203 <common-name>(z)-2-bromo-n,n-diethylbut-2-enamide</common-name> <description>(z)-2-bromo-n,n-diethylbut-2-enamide is a chemical compound with the formula C8H14BrNO. It has an average molecular weight of 220.11 g/mol.</description> <cas>63992-51-8</cas> <pubchem-id>6434800</pubchem-id> <chemical-formula>C8H14BrNO</chemical-formula> <weight>220.11</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">2026-09-01T12:42:52Z</created-at> <updated-at type="dateTime">2026-09-01T12:42:52Z</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)C(=CC)Br</moldb-smiles> <moldb-formula>C8H14BrNO</moldb-formula> <moldb-inchi>InChI=1S/C8H14BrNO/c1-4-7(9)8(11)10(5-2)6-3/h4H,5-6H2,1-3H3/b7-4-</moldb-inchi> <moldb-inchikey>OMIJCHAPEGYDFL-DAXSKMNVSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">219.02588</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM359096</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>(z)-2-bromo-n,n-diethylbut-2-enamide</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>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty amides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0313243</sync-id> <structure-inchikey>OMIJCHAPEGYDFL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000008000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000200000000800000000000000000010000000008000000004000000000000800000000002000000080000000000040000000000000000400000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000120000000000000400000000000000010000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAKAAAAAMDBgBgAAAAAgIGAGAAAAABAwYAKAAAAAMECAAoAAAAAwIGACgA AAADBAYAaAAAAAMDAQYAYAAAAAEDIwAgAAAAAQsAAQABAgACAwADBAACBSAF BigCBQcgBwgoAggJAAcKAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:59Z</structure-indexed-at> </compound>