<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-23 16:11:25 UTC</creation_date>
  <update_date>2026-08-23 16:11:25 UTC</update_date>
  <accession/>
  <common_name>N-prop-2-enylprop-2-enamide</common_name>
  <class>SmallMolecule</class>
  <description>N-prop-2-enylprop-2-enamide is an organic compound with the formula C6H9NO and an average molecular weight of 111.14 g/mol. N-prop-2-enylprop-2-enamide belongs to the acrylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. 

This substance has been identified in or released from four recorded sources. These include electrical and electronic equipment, specifically antennas, cores yokes or armatures, and emergency protective devices. Additionally, it is found in building and construction materials, specifically ladders.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C6H9NO</chemical_formula>
  <average_molecular_weight>111.14</average_molecular_weight>
  <monisotopic_moleculate_weight>111.0684139</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>2555-13-7</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C6H9NO/c1-3-5-7-6(8)4-2/h3-4H,1-2,5H2,(H,7,8)</inchi>
  <inchikey>CNPHCSFIDKZQAK-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>0.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>111.14</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>111.0684139</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H9NO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H9NO/c1-3-5-7-6(8)4-2/h3-4H,1-2,5H2,(H,7,8)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>CNPHCSFIDKZQAK-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f723c0e7e40&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>95149</pubchem_compound_id>
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