<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 01:42:31 UTC</creation_date>
  <update_date>2026-05-21 01:15:31 UTC</update_date>
  <accession/>
  <common_name>(2R,6R)-2-Methyl-6-(1E)-1-propen-1-ylpiperidine (Pinidine)</common_name>
  <class>SmallMolecule</class>
  <description>(2R,6R)-2-Methyl-6-(1E)-1-propen-1-ylpiperidine (Pinidine) belongs to the piperidines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C9H17N and an average molecular weight of 139.24 g/mol.

Pinidine is found in or released from 14 recorded sources. Within the electrical and electronic equipment sector, it is associated with cell phones, capacitors, batteries, printed circuit boards, wires and cables, and one additional source. In the textiles, leather and furnishings sector, it is found in synthetic textiles as well as carpets and rugs. Other sources include food packaging from the food, food processing and cookware sector, medical devices from the healthcare, pharmaceuticals and veterinary products sector, and lubricants from both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, along with two more sectors. Recorded exposure routes for this compound include inhalation, oral, and touch.</description>
  <categories/>
  <types>
    <type>PFAS</type>
    <type>Phytotoxin</type>
  </types>
  <synonyms/>
  <chemical_formula>C9H17N</chemical_formula>
  <average_molecular_weight>139.242</average_molecular_weight>
  <monisotopic_moleculate_weight>139.1360995</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>501-02-0</cas_registry_number>
  <smiles>CC=C[C@H]1CCC[C@@H](C)N1</smiles>
  <inchi>InChI=1S/C9H17N/c1-3-5-9-7-4-6-8(2)10-9/h3,5,8-10H,4,6-7H2,1-2H3/b5-3+/t8-,9+/m1/s1</inchi>
  <inchikey>CXQRNYIKPJXYLU-ZHBVTVBMSA-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/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>139.242</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>139.1360995</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC=C[C@H]1CCC[C@@H](C)N1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C9H17N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C9H17N/c1-3-5-9-7-4-6-8(2)10-9/h3,5,8-10H,4,6-7H2,1-2H3/b5-3+/t8-,9+/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>CXQRNYIKPJXYLU-ZHBVTVBMSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>5281689</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>4445006</chemspider_id>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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