<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">80808</id>
  <title nil="true"/>
  <common-name>N-((4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)methyl)acrylamide</common-name>
  <description>N-((4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)methyl)acrylamide belongs to the imidazolidines, a subclass of azolidines within the organic compounds. It is categorized as an organoheterocyclic compound with the chemical formula C9H13N3O3. This compound has an average molecular weight of 211.22 g/mol.</description>
  <cas>93982-43-5</cas>
  <pubchem-id>3023205</pubchem-id>
  <chemical-formula>C9H13N3O3</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">2026-04-04T16:35:19Z</created-at>
  <updated-at type="dateTime">2026-04-04T16:35:19Z</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>CC1(C)NC(=O)N(CNC(=O)C=C)C1=O</moldb-smiles>
  <moldb-formula>C9H13N3O3</moldb-formula>
  <moldb-inchi>InChI=1S/C9H13N3O3/c1-4-6(13)10-5-12-7(14)9(2,3)11-8(12)15/h4H,1,5H2,2-3H3,(H,10,13)(H,11,15)</moldb-inchi>
  <moldb-inchikey>FDDHPCWGNIJSAP-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">211.221</moldb-average-mass>
  <moldb-mono-mass type="decimal">211.095691</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>2289480</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>CHEM076701</chemdb-id>
  <dsstox-id>DTXSID30240134</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00039867</susdat-id>
  <iupac>N-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]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>Organoheterocyclic compounds</superklass>
  <klass>Azolidines</klass>
  <subklass>Imidazolidines</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0150944</sync-id>
  <structure-inchikey>FDDHPCWGNIJSAP-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000004000000000000010000000180000020000000000000000000000000000000020000000000000000000000000000000010080000000000000020000000000200000000000000000000001000010000000000000000000800000000000100000100000000004000000000000048000000000000200000000080000004000000000000000000000020000000000000000000000200080000000000008000000000000000000000010000000000000000000000000000040000000000000000000000000000000000000400000000000000040000000000000400000000000000000000000010000000</structure-fingerprint>
  <structure-pattern-fingerprint>500000000102c60080100040010820000000140001052000003420408a00400c4402005012800000000001080080000004200005808c13010200443000b0400084110400001004000090100000620200000004805141183240400422402008200c3800030048020060000000d4104000200680100101c0043118032002100002004000184c500208088002000c08000819140012444016022000088000c0008400c300000008400002000940052c211042c00200890108001802421008400200801100a40c80001200800204044102800400000002005820050002040801010410100c1010000000000004014130200000100010004000280000008050010006</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������h��������(�������(�������(�������`�������h��������(�������(�������h��������h��������(�������(����������������� ��(��� �������	 	
(�	� ��(�� �(���B�������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:27:38Z</structure-indexed-at>
</compound>
