<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 07:43:16 UTC</creation_date>
  <update_date>2026-08-23 04:01:13 UTC</update_date>
  <accession/>
  <common_name>2,4-Imidazolidinedione, 3-(hydroxymethyl)-5,5-dimethyl-</common_name>
  <class>SmallMolecule</class>
  <description>2,4-Imidazolidinedione, 3-(hydroxymethyl)-5,5-dimethyl- belongs to the imidazolidines, a subclass of azolidines within the organic compounds. It is an organoheterocyclic compound with the chemical formula C6H10N2O3 and an average molecular weight of 158.16 g/mol.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(hydroxymethyl)-5,5-dimethyl-2,4-Imidazolidinedione</synonym>
    <synonym>1-Imidazolidinemethanol, 4,4-dimethyl-2,5-dioxo-</synonym>
    <synonym>2,4-Imidazolidinedione, 3-(hydroxymethyl)-5,5-dimethyl-</synonym>
    <synonym>2,4-IMIDAZOLIDINEDIONE,3-(HYDROXYMETHYL)-5,5-DIMETHYL-</synonym>
    <synonym>240-352-4</synonym>
    <synonym>3-(hydroxymethyl)-5,5-dimethyl-1,3-diazolidine-2,4-dione</synonym>
    <synonym>3-(Hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione</synonym>
    <synonym>3-(hydroxymethyl)-5,5-dimethyl-imidazolidine-2,4-dione</synonym>
    <synonym>3-(Hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione</synonym>
    <synonym>3-Hydroxymethyl-5,5-dimethyl-imidazolidine-2,4-dione</synonym>
    <synonym>3-Hydroxymethyl-5,5-dimethylhydantoin</synonym>
    <synonym>3-monomethylol-5,5-dimethylhydantoin</synonym>
    <synonym>4,4-Dimethyl-2,5-dioxo-1-imidazolidenemethanol</synonym>
    <synonym>5,5-dimethyl-3-methylol-hydantoin</synonym>
    <synonym>AGN-PC-0JLVMO</synonym>
    <synonym>EINECS 240-352-4</synonym>
    <synonym>Hydantoin, 3-(hydroxymethyl)-5,5-dimethyl-</synonym>
    <synonym>IVQCQIORBPXQGP-UHFFFAOYSA-N</synonym>
    <synonym>MDM Hydantoin</synonym>
    <synonym>Monomethyloldimethylhydantoin</synonym>
    <synonym>SBB005388</synonym>
    <synonym>ST057443</synonym>
    <synonym>UNII-5E8523S51Z</synonym>
    <synonym>UNII-BVZ5BK16X9</synonym>
    <synonym>UNII:BVZ5BK16X9</synonym>
  </synonyms>
  <chemical_formula>C6H10N2O3</chemical_formula>
  <average_molecular_weight>158.157</average_molecular_weight>
  <monisotopic_moleculate_weight>158.069142</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>16228-00-5</cas_registry_number>
  <smiles>CC1(C)NC(=O)N(CO)C1=O</smiles>
  <inchi>InChI=1S/C6H10N2O3/c1-6(2)4(10)8(3-9)5(11)7-6/h9H,3H2,1-2H3,(H,7,11)</inchi>
  <inchikey>IVQCQIORBPXQGP-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>-0.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>158.157</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>158.069142</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC1(C)NC(=O)N(CO)C1=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H10N2O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H10N2O3/c1-6(2)4(10)8(3-9)5(11)7-6/h9H,3H2,1-2H3,(H,7,11)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>IVQCQIORBPXQGP-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>85341</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>76968</chemspider_id>
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</compound>
