78951 <common-name>N-Methyl-N-(2-methyl-1-oxoallyl)methacrylamide</common-name> <description>N-Methyl-N-(2-methyl-1-oxoallyl)methacrylamide belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C9H13N1O2 and an average molecular weight of 167.21 g/mol.</description> <cas>7370-84-5</cas> <pubchem-id>81838</pubchem-id> <chemical-formula>C9H13N1O2</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">2026-04-04T13:31:15Z</created-at> <updated-at type="dateTime">2026-04-04T13:31:15Z</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>CN(C(=O)C(C)=C)C(=O)C(C)=C</moldb-smiles> <moldb-formula>C9H13N1O2</moldb-formula> <moldb-inchi>InChI=1S/C9H13NO2/c1-6(2)8(11)10(5)9(12)7(3)4/h1,3H2,2,4-5H3</moldb-inchi> <moldb-inchikey>OCSUTLAGNPKGPM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">167.208</moldb-average-mass> <moldb-mono-mass type="decimal">167.094629</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>73847</chemspider-id> <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>CHEM074844</chemdb-id> <dsstox-id>DTXSID60224008</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00037549</susdat-id> <iupac>N,2-dimethyl-N-(2-methylprop-2-enoyl)prop-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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0120065</sync-id> <structure-inchikey>OCSUTLAGNPKGPM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000020000000008000000000000000000000000000010000000000000000004000000000000000000000000000000000420000000040000000000000000000000000100000000200000000000000000000000000000000000000000200000000000000000000000080000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������(�������(�������`�������h��������(�������(�������(�������`�������h������������ ��(��� �����(��� ��(�� � �(�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:26:19Z</structure-indexed-at> </compound>