<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 08:52:46 UTC</creation_date>
  <update_date>2026-08-25 14:28:10 UTC</update_date>
  <accession/>
  <common_name>1-Pyrrolidinepropionic acid, ethyl ester</common_name>
  <class>SmallMolecule</class>
  <description>1-Pyrrolidinepropionic acid, ethyl ester is an organic compound with the formula C9H17N1O2 and an average molecular weight of 171.24 g/mol. 1-Pyrrolidinepropionic acid, ethyl ester belongs to the n-alkylpyrrolidines, a subclass of pyrrolidines within the organic compounds.

This compound is found in or released from five recorded sources across various categories. Within electrical and electronic equipment, it is associated with electric hearing aids and discharge lamps. It is also found in household cleaning and consumer products, specifically in tobacco product cases and non-electric simulated smoking devices. Additionally, it is recorded in the context of food, food processing, and cookware during the preparation of vinegar.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1-Pyrrolidinepropanoic acid, ethyl ester</synonym>
    <synonym>1-Pyrrolidinepropanoic acid, ethyl ester (9CI)</synonym>
    <synonym>1-Pyrrolidinepropionic acid, ethyl ester</synonym>
    <synonym>228-653-9</synonym>
    <synonym>EINECS 228-653-9</synonym>
    <synonym>Ethyl 1-pyrrolidinepropionate</synonym>
    <synonym>Ethyl 3-(1-pyrrolidinyl)propanoate</synonym>
    <synonym>ethyl 3-(pyrrolidin-1-yl)propanoate</synonym>
    <synonym>Ethyl 3-pyrrolidin-1-ylpropanoate</synonym>
    <synonym>ethyl 3-pyrrolidinylpropanoate</synonym>
    <synonym>ethyl pyrrolidine-1-propionate</synonym>
    <synonym>ethyl-3-(pyrrolidin-1-yl)propanoate</synonym>
    <synonym>ethyl3-pyrrolidin-1-ylpropanoate</synonym>
    <synonym>Propionic acid, 3-(pyrrolidin-1-yl)-, ethyl ester</synonym>
    <synonym>SBB046590</synonym>
    <synonym>WLN: T5NTJ A2VO2</synonym>
  </synonyms>
  <chemical_formula>C9H17N1O2</chemical_formula>
  <average_molecular_weight>171.24</average_molecular_weight>
  <monisotopic_moleculate_weight>171.125929</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>6317-35-7</cas_registry_number>
  <smiles>CCOC(=O)CCN1CCCC1</smiles>
  <inchi>InChI=1S/C9H17NO2/c1-2-12-9(11)5-8-10-6-3-4-7-10/h2-8H2,1H3</inchi>
  <inchikey>MVPICKVDHDWCJQ-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>0.9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>171.24</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>171.125929</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCOC(=O)CCN1CCCC1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C9H17N1O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C9H17NO2/c1-2-12-9(11)5-8-10-6-3-4-7-10/h2-8H2,1H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>MVPICKVDHDWCJQ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7267525018&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>80590</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>72781</chemspider_id>
  <kegg_id/>
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  <omim_id/>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
