<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-02 22:42:03 UTC</creation_date>
  <update_date>2026-08-22 12:12:40 UTC</update_date>
  <accession/>
  <common_name>Bis[2-(hexadecanoyloxy)ethyl]dimethylammonium</common_name>
  <class>SmallMolecule</class>
  <description>Bis[2-(hexadecanoyloxy)ethyl]dimethylammonium belongs to the quaternary ammonium salts, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C38H76N1O4. With an average molecular weight of 611.00 g/mol, Bis[2-(hexadecanoyloxy)ethyl]dimethylammonium is a heavy molecule.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>Ethanaminium, N,N-dimethyl-2-[(1-oxohexadecyl)oxy]-N-[2-[(1-oxohexadecyl)oxy]ethyl]-</synonym>
    <synonym>N,N-Dimethyl-2-(palmitoyloxy)-N-[2-(palmitoyloxy)ethyl]ethanaminium</synonym>
  </synonyms>
  <chemical_formula>C38H76N1O4</chemical_formula>
  <average_molecular_weight>611.0</average_molecular_weight>
  <monisotopic_moleculate_weight>610.577435</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles/>
  <inchi>InChI=1S/C38H76NO4.ClH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37(40)42-35-33-39(3,4)34-36-43-38(41)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-36H2,1-4H3;1H/q+1;/p-1</inchi>
  <inchikey>RBHTWQXKDSIXSJ-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/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>14.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>611.0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>610.577435</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C38H76N1O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C38H76NO4.ClH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37(40)42-35-33-39(3,4)34-36-43-38(41)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-36H2,1-4H3;1H/q+1;/p-1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>RBHTWQXKDSIXSJ-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <symptoms/>
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  <pubchem_compound_id>3024758</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>2290628</chemspider_id>
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