365209 <common-name>4,5-bis(prop-2-enoxy)imidazolidin-2-one</common-name> <description>4,5-bis(prop-2-enoxy)imidazolidin-2-one is a chemical compound with the formula C9H14N2O3. It has an average molecular weight of 198.22 g/mol.</description> <cas>90566-09-9</cas> <pubchem-id>56075</pubchem-id> <chemical-formula>C9H14N2O3</chemical-formula> <weight>198.22</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">2026-09-01T15:42:00Z</created-at> <updated-at type="dateTime">2026-09-01T15:42:00Z</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>C=CCOC1C(NC(=O)N1)OCC=C</moldb-smiles> <moldb-formula>C9H14N2O3</moldb-formula> <moldb-inchi>InChI=1S/C9H14N2O3/c1-3-5-13-7-8(14-6-4-2)11-9(12)10-7/h3-4,7-8H,1-2,5-6H2,(H2,10,11,12)</moldb-inchi> <moldb-inchikey>GWBFJJQNFCHKNQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">198.1004423</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.5</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>CHEM361102</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>4,5-bis(prop-2-enoxy)imidazolidin-2-one</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" nil="true"/> <sync-id>CED0315166</sync-id> <structure-inchikey>GWBFJJQNFCHKNQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40080000800000000000000000000000000000000000000000000000000000040020000000000000000002000000000000000000000000000000000000000000000000000000000000000020000000000300000000000000000000000000000001000000000000000000000000001008000000000100000000100000000000000000000000200000000000000000000000000000000000000000000000000000000000000200080000000000000000000000000000000000000000000000000000040000000000040000000000000000000000000000000000000000000000000000000000000000000000000000100002000000000004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������h��������`������� ������`�������`�������h��������(�������(�������h�������� ������`�������h��������h���������������������������� ��(�� � � ������ �� ��B��������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:21Z</structure-indexed-at> </compound>