<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-28 01:38:54 UTC</creation_date>
  <update_date>2026-08-28 01:38:54 UTC</update_date>
  <accession/>
  <common_name>(2s)-2-amino-n-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide</common_name>
  <class>SmallMolecule</class>
  <description>(2s)-2-amino-n-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C13H18N2O and an average molecular weight of 218.29 g/mol. It is identified as being found in or released from two recorded sources, specifically amplifiers and electric hearing aids categorized under electrical and electronic equipment.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C13H18N2O</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>218.1419132</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>14329-69-2</cas_registry_number>
  <smiles>CC(C(=O)NC1CCC2=CC=CC=C2C1)N</smiles>
  <inchi>InChI=1S/C13H18N2O/c1-9(14)13(16)15-12-7-6-10-4-2-3-5-11(10)8-12/h2-5,9,12H,6-8,14H2,1H3,(H,15,16)/t9-,12?/m0/s1</inchi>
  <inchikey>DSSRNNGLLCLIPR-QHGLUPRGSA-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>1.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>218.1419132</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(C(=O)NC1CCC2=CC=CC=C2C1)N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C13H18N2O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C13H18N2O/c1-9(14)13(16)15-12-7-6-10-4-2-3-5-11(10)8-12/h2-5,9,12H,6-8,14H2,1H3,(H,15,16)/t9-,12?/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>DSSRNNGLLCLIPR-QHGLUPRGSA-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:0x00007f3bd00b4100&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>3032626</pubchem_compound_id>
  <chembl_id/>
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  <uniprot_id/>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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