<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 12:41:31 UTC</creation_date>
  <update_date>2026-08-22 19:12:35 UTC</update_date>
  <accession/>
  <common_name>Propanamide, N-methyl-</common_name>
  <class>SmallMolecule</class>
  <description>Propanamide, N-methyl- is an organic compound with the chemical formula C4H9N1O1 and an average molecular weight of 87.12 g/mol. Propanamide, N-methyl- belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds.

The compound is identified in or released from nine recorded sources. Within the category of electrical and electronic equipment, it is associated with antennas, coils, communication cables or conductors, electrically stimulated smoking devices, and fixed capacitors and their manufacture, among one additional source. It is also found in household cleaning and consumer products, specifically within bleaching agents, soap detergents, and perfumes used within detergents and soaps.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1187582</synonym>
    <synonym>214-699-7</synonym>
    <synonym>EINECS 214-699-7</synonym>
    <synonym>InChI=1/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6</synonym>
    <synonym>Methyl propionic acid amide</synonym>
    <synonym>Methyl?Propionamide</synonym>
    <synonym>MFCD00009300</synonym>
    <synonym>N-METHYL PROPIOMIDE</synonym>
    <synonym>N-Methylpropanamide</synonym>
    <synonym>N-Methylpropionamide</synonym>
    <synonym>N-Methylpropionamide (en)</synonym>
    <synonym>N-METHYLPROPIONIC ACID AMIDE</synonym>
    <synonym>N-Methylpropionsaureamid</synonym>
    <synonym>N-Methylpropionsaureamid [German]</synonym>
    <synonym>Propanamide, N-methyl-</synonym>
    <synonym>Propionamide, N-methyl-</synonym>
    <synonym>UNII-2TSZ8HW6DQ</synonym>
    <synonym>UNII:2TSZ8HW6DQ</synonym>
    <synonym>[1187-58-2]</synonym>
  </synonyms>
  <chemical_formula>C4H9N1O1</chemical_formula>
  <average_molecular_weight>87.122</average_molecular_weight>
  <monisotopic_moleculate_weight>87.068414</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1187-58-2</cas_registry_number>
  <smiles>CCC(=O)NC</smiles>
  <inchi>InChI=1S/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6)</inchi>
  <inchikey>QJQAMHYHNCADNR-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organic acids and derivatives</super_class>
    <class>Carboxylic acids and derivatives</class>
    <sub_class>Carboxylic acid derivatives</sub_class>
    <direct_parent>Secondary carboxylic acid amides</direct_parent>
    <alternate_parents>
      <alternative_parent>Carbonyl compounds</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Organonitrogen compounds</alternative_parent>
      <alternative_parent>Organopnictogen compounds</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Carbonyl group</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>Organic nitrogen compound</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organonitrogen compound</substituent>
      <substituent>Organooxygen compound</substituent>
      <substituent>Organopnictogen compound</substituent>
      <substituent>Secondary carboxylic acid amide</substituent>
    </substituents>
    <molecular_framework>Aliphatic acyclic compounds</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</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>87.122</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>87.068414</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCC(=O)NC</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C4H9N1O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C4H9NO/c1-3-4(6)5-2/h3H2,1-2H3,(H,5,6)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QJQAMHYHNCADNR-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72787c30c0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>14470</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>13816</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <general_references/>
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</compound>
