<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 07:48:47 UTC</creation_date>
  <update_date>2026-08-23 20:27:01 UTC</update_date>
  <accession/>
  <common_name>1-(3-Hydroxypropyl)pyrrolidin-2-one</common_name>
  <class>SmallMolecule</class>
  <description>1-(3-Hydroxypropyl)pyrrolidin-2-one is an organic compound with the formula C7H13N1O2 and an average molecular weight of 143.19 g/mol. 1-(3-Hydroxypropyl)pyrrolidin-2-one belongs to the n-alkylpyrrolidines, a subclass of pyrrolidines within the organic compounds. This substance is classified within the superclass of organoheterocyclic compounds. It has been identified in or released from one recorded source: household cleaning and consumer products, specifically other smoking requisites.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1-(3-Hydroxypropyl)-2-pyrrolidinone</synonym>
    <synonym>1-(3-Hydroxypropyl)-2-pyrrolidone</synonym>
    <synonym>1-(3-hydroxypropyl)pyrrolidin-2-one</synonym>
    <synonym>2-Pyrrolidinone, 1-(3-hydroxypropyl)-</synonym>
    <synonym>263-373-0</synonym>
    <synonym>95%</synonym>
    <synonym>Hydroxypropylpyrrolidone</synonym>
    <synonym>N-(3-Hydroxypropyl)-2-pyrrolidone</synonym>
  </synonyms>
  <chemical_formula>C7H13N1O2</chemical_formula>
  <average_molecular_weight>143.186</average_molecular_weight>
  <monisotopic_moleculate_weight>143.094629</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>62012-15-1</cas_registry_number>
  <smiles>OCCCN1CCCC1=O</smiles>
  <inchi>InChI=1S/C7H13NO2/c9-6-2-5-8-4-1-3-7(8)10/h9H,1-6H2</inchi>
  <inchikey>CVDGNRZPDAXOQO-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <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>-0.5</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>143.186</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>143.094629</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OCCCN1CCCC1=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C7H13N1O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C7H13NO2/c9-6-2-5-8-4-1-3-7(8)10/h9H,1-6H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>CVDGNRZPDAXOQO-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <symptoms/>
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  <hmdb_id/>
  <pubchem_compound_id>566744</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>97491</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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</compound>
