71766 <common-name>1,3-Bis(methoxymethyl)imidazolidin-2-one</common-name> <description>1,3-Bis(methoxymethyl)imidazolidin-2-one belongs to the imidazolidines, a subclass of azolidines within the organic compounds. This organoheterocyclic compound has the formula C7H14N2O3 and an average molecular weight of 174.20 g/mol.</description> <cas>2669-72-9</cas> <pubchem-id>72890</pubchem-id> <chemical-formula>C7H14N2O3</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">2026-04-03T19:45:57Z</created-at> <updated-at type="dateTime">2026-04-03T19:45:57Z</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>COCN1CCN(COC)C1=O</moldb-smiles> <moldb-formula>C7H14N2O3</moldb-formula> <moldb-inchi>InChI=1S/C7H14N2O3/c1-11-5-8-3-4-9(6-12-2)7(8)10/h3-6H2,1-2H3</moldb-inchi> <moldb-inchikey>CNZVQCYTFMIBMO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">174.2</moldb-average-mass> <moldb-mono-mass type="decimal">174.100442</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>65722</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>CHEM067659</chemdb-id> <dsstox-id>DTXSID80181200</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00028156</susdat-id> <iupac>1,3-bis(methoxymethyl)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">1</paper-count> <sync-id>CED0061419</sync-id> <structure-inchikey>CNZVQCYTFMIBMO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800800000000000000000000000000000000000000000000000001000020000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000102000000000000000000000000000000000040080000000040000000020100000000000000000400000000000040000000400000000000000000000000000000000000000040000000000000000000000000000000080000000000000000000000008000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������(�������`�������`�������(�������`������� ������`�������(�������(������������������������������� �� �(� � B��������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:20:54Z</structure-indexed-at> </compound>