<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-19 17:06:44 UTC</creation_date>
  <update_date>2026-08-19 17:06:44 UTC</update_date>
  <accession/>
  <common_name>(1,3-dimethyl-4-phenylpiperidin-4-yl) propanoate</common_name>
  <class>SmallMolecule</class>
  <description>(1,3-dimethyl-4-phenylpiperidin-4-yl) propanoate is an organic compound with the chemical formula C16H23NO2 and an average molecular weight of 261.36 g/mol. (1,3-dimethyl-4-phenylpiperidin-4-yl) propanoate belongs to the phenylpiperidines, a subclass of piperidines within the organic compounds.

This organoheterocyclic compound has been identified in or released from four recorded sources. These include electrical and electronic equipment, specifically electric switches and electrically stimulated smoking devices. It is also associated with food preservation within food, food processing, and cookware categories, as well as non-electric simulated smoking devices found in household cleaning and consumer products.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C16H23NO2</chemical_formula>
  <average_molecular_weight>261.36</average_molecular_weight>
  <monisotopic_moleculate_weight>261.172879</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
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  <smiles/>
  <inchi>InChI=1S/C16H23NO2/c1-4-15(18)19-16(14-8-6-5-7-9-14)10-11-17(3)12-13(16)2/h5-9,13H,4,10-12H2,1-3H3</inchi>
  <inchikey>UVAZQQHAVMNMHE-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <sub_class/>
    <direct_parent/>
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    <molecular_framework/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
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  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>2.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>261.36</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>261.172879</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C16H23NO2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C16H23NO2/c1-4-15(18)19-16(14-8-6-5-7-9-14)10-11-17(3)12-13(16)2/h5-9,13H,4,10-12H2,1-3H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>UVAZQQHAVMNMHE-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
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  <hmdb_id/>
  <pubchem_compound_id>6471</pubchem_compound_id>
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