<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 12:42:51 UTC</creation_date>
  <update_date>2026-08-23 18:30:10 UTC</update_date>
  <accession/>
  <common_name>Methylenecyclohexane</common_name>
  <class>SmallMolecule</class>
  <description>Methylenecyclohexane is an organic compound with the chemical formula C7H12 and an average molecular weight of 96.17 g/mol. Methylenecyclohexane belongs to the branched unsaturated hydrocarbons, a subclass of unsaturated hydrocarbons within the organic compounds.

This compound is associated with eight recorded sources across various categories. In the realm of electrical and electronic equipment, it is found in or released from electric switches, electrically stimulated smoking devices, television systems, fixed capacitors and their manufacture, and hybrid capacitors. Additionally, it is identified in household cleaning and consumer products, specifically within perfumes used in soaps and detergents as well as other smoking requisites. In the context of food, food processing, and cookware, methylenecyclohexane is linked to the processing of fish.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1-Methylenecyclohexane</synonym>
    <synonym>1192376</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>214-752-4</synonym>
    <synonym>2758942</synonym>
    <synonym>Cyclohexane, methylene-</synonym>
    <synonym>MÃƒÆ’Ã‚Â©thylÃƒÆ’Ã‚Â¨necyclohexane</synonym>
    <synonym>Methylencyclohexan</synonym>
    <synonym>METHYLENE CYCLOHEXANE</synonym>
    <synonym>Methylenecyclohexane</synonym>
    <synonym>methylidenecyclohexane</synonym>
    <synonym>[1192-37-6]</synonym>
  </synonyms>
  <chemical_formula>C7H12</chemical_formula>
  <average_molecular_weight>96.173</average_molecular_weight>
  <monisotopic_moleculate_weight>96.0939</monisotopic_moleculate_weight>
  <iupac_name>methylidenecyclohexane</iupac_name>
  <traditional_iupac>methylenecyclohexane</traditional_iupac>
  <cas_registry_number>1192-37-6</cas_registry_number>
  <smiles>C=C1CCCCC1</smiles>
  <inchi>InChI=1S/C7H12/c1-7-5-3-2-4-6-7/h1-6H2</inchi>
  <inchikey>YULMNMJFAZWLLN-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Hydrocarbons</super_class>
    <class>Unsaturated hydrocarbons</class>
    <sub_class>Branched unsaturated hydrocarbons</sub_class>
    <direct_parent>Branched unsaturated hydrocarbons</direct_parent>
    <alternate_parents>
      <alternative_parent>Cyclic olefins</alternative_parent>
      <alternative_parent>Unsaturated aliphatic hydrocarbons</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aliphatic homomonocyclic compound</substituent>
      <substituent>Branched unsaturated hydrocarbon</substituent>
      <substituent>Cyclic olefin</substituent>
      <substituent>Olefin</substituent>
      <substituent>Unsaturated aliphatic hydrocarbon</substituent>
    </substituents>
    <molecular_framework>Aliphatic homomonocyclic 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>2.6</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>3.13</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-2.32</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>solubility</kind>
      <value>4.57e-01 g/l</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>2.61</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>methylidenecyclohexane</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>96.173</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>96.0939</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C=C1CCCCC1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C7H12</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C7H12/c1-7-5-3-2-4-6-7/h1-6H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>YULMNMJFAZWLLN-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>31.93</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>12.26</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>physiological_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formal_charge</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72229856e8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>14502</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>13846</chemspider_id>
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</compound>
