<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2016-05-19 04:55:38 UTC</creation_date>
  <update_date>2026-08-22 20:01:12 UTC</update_date>
  <accession/>
  <common_name>Cyclopentanol</common_name>
  <class>SmallMolecule</class>
  <description>Cyclopentanol is an organic compound with the chemical formula C5H10O and an average molecular weight of 86.13 g/mol. Cyclopentanol belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds. In industrial contexts, the substance serves as a nutrient and a flavouring agent.

The compound is associated with 30 recorded sources across various sectors. Within electrical and electronic equipment, it is found in antennas, coils, cores yokes or armatures, communication cables or conductors, and conductors or conductive bodies characterised by the conductive materials, among 10 other items. It is present in household cleaning and consumer products, including soap detergents, bleaching agents, perfumes within detergents and soaps, non electric simulated smoking devices, and other smoking requisites.

In the realm of food, food processing and cookware, cyclopentanol is linked to food preservation, the processing of meats, the preparation of malt, fermentation processes for beer, and the preparation of wine or sparkling wine. Additionally, the compound is found in building and construction materials, specifically sunshades awnings or outside screens. Among household items, it has been recorded in watch cases.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C5H10O</chemical_formula>
  <average_molecular_weight>86.1323</average_molecular_weight>
  <monisotopic_moleculate_weight>86.073164942</monisotopic_moleculate_weight>
  <iupac_name>cyclopentanol</iupac_name>
  <traditional_iupac>cyclopentanol</traditional_iupac>
  <cas_registry_number>96-41-3</cas_registry_number>
  <smiles>OC1CCCC1</smiles>
  <inchi>InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2</inchi>
  <inchikey>XCIXKGXIYUWCLL-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Organic oxygen compounds</super_class>
    <class>Organooxygen compounds</class>
    <sub_class>Alcohols and polyols</sub_class>
    <direct_parent>Cyclopentanols</direct_parent>
    <alternate_parents>
      <alternative_parent>Cyclic alcohols and derivatives</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aliphatic homomonocyclic compound</substituent>
      <substituent>Cyclic alcohol</substituent>
      <substituent>Cyclopentanol</substituent>
      <substituent>Hydrocarbon derivative</substituent>
    </substituents>
    <molecular_framework>Aliphatic homomonocyclic compounds</molecular_framework>
    <descriptors>
      <descriptor>a small molecule</descriptor>
      <descriptor>cyclopentanols</descriptor>
    </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>0.8</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>logp</kind>
      <value>0.76</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logs</kind>
      <value>-0.04</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>solubility</kind>
      <value>7.85e+01 g/l</value>
      <source>ALOGPS</source>
    </property>
    <property>
      <kind>logp</kind>
      <value>0.84</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_acidic</kind>
      <value>17.95</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>pka_strongest_basic</kind>
      <value>-1.5</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>iupac</kind>
      <value>cyclopentanol</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>average_mass</kind>
      <value>86.1323</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>86.073164942</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OC1CCCC1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C5H10O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>XCIXKGXIYUWCLL-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polar_surface_area</kind>
      <value>20.23</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>refractivity</kind>
      <value>24.67</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>polarizability</kind>
      <value>10.07</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>rotatable_bond_count</kind>
      <value>0</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>acceptor_count</kind>
      <value>1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>donor_count</kind>
      <value>1</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/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7226267b28&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>7298</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>7026</chemspider_id>
  <kegg_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
