<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2016-05-19 03:15:47 UTC</creation_date>
  <update_date>2026-08-22 19:55:56 UTC</update_date>
  <accession/>
  <common_name>2-Imidazolidinone, 1,3-bis(hydroxymethyl)-</common_name>
  <class>SmallMolecule</class>
  <description>2-Imidazolidinone, 1,3-bis(hydroxymethyl)- is an organic compound with the chemical formula C5H10N2O3 and an average molecular weight of 146.14 g/mol. 2-Imidazolidinone, 1,3-bis(hydroxymethyl)- belongs to the imidazolidines, a subclass of azolidines within the organic compounds.

The compound is utilized in plastics, specifically within polyamide and polyethylene terephthalate. It is found in or released from seven recorded sources across various sectors. In the category of household cleaning and consumer products, it is associated with soap detergents, perfumes within detergents and soaps, and bleaching agents. Within electrical and electronic equipment, it is found in electrodes and conductors or conductive bodies characterised by the conductive materials. Additionally, it is identified in food, food processing, and cookware, where it is used in the processing of meats and the preparation of wort.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C5H10N2O3</chemical_formula>
  <average_molecular_weight>146.14</average_molecular_weight>
  <monisotopic_moleculate_weight>146.0691422</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>136-84-5</cas_registry_number>
  <smiles>C1CN(C(=O)N1CO)CO</smiles>
  <inchi>InChI=1S/C5H10N2O3/c8-3-6-1-2-7(4-9)5(6)10/h8-9H,1-4H2</inchi>
  <inchikey>WVJOGYWFVNTSAU-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>-1.1</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>146.14</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>146.0691422</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C1CN(C(=O)N1CO)CO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C5H10N2O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C5H10N2O3/c8-3-6-1-2-7(4-9)5(6)10/h8-9H,1-4H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>WVJOGYWFVNTSAU-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>8704</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>8380</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <general_references/>
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