82138 <common-name>N-dodecylmethacrylamide</common-name> <description>N-dodecylmethacrylamide belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C16H31NO and an average molecular weight of 253.43 g/mol.</description> <cas>1191-39-5</cas> <pubchem-id>70928</pubchem-id> <chemical-formula>C16H31NO</chemical-formula> <weight>253.42</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">2026-04-04T18:44:13Z</created-at> <updated-at type="dateTime">2026-04-16T22:22:02Z</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>CCCCCCCCCCCCN=C(O)C(C)=C</moldb-smiles> <moldb-formula>C16H31NO</moldb-formula> <moldb-inchi>InChI=1/C16H31NO/c1-4-5-6-7-8-9-10-11-12-13-14-17-16(18)15(2)3/h2,4-14H2,1,3H3,(H,17,18)</moldb-inchi> <moldb-inchikey>HOZLHJIPBBRFGM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">253.43</moldb-average-mass> <moldb-mono-mass type="decimal">253.2405646</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>CHEM078031</chemdb-id> <dsstox-id>DTXSID90922868</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00041579</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer">2</paper-count> <sync-id>CED0055516</sync-id> <structure-inchikey>HOZLHJIPBBRFGM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000040000080000000000000000000000000000000000002000000000000000000000004000000000000000000000000000000000000000000000000010000000000000000000000000000000004000000000000000020010000000000000000000000000020000000000000000000000000420000000040000000000000000000010000000000000800000000000000008000000000000000000000000200000000000800000008000080000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000010000000000000000000000080000000000</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">2026-09-19T04:28:25Z</structure-indexed-at> </compound>