6352 <common-name>CYCLOHEXYL ANTHRANILATE</common-name> <description>CYCLOHEXYL ANTHRANILATE is an organic compound with the formula C13H17NO2 and an average molecular weight of 219.28 g/mol. CYCLOHEXYL ANTHRANILATE belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid. In industrial applications, this compound is used as a flavouring and nutrient.</description> <cas>7779-16-0</cas> <pubchem-id>24510</pubchem-id> <chemical-formula>C13H17NO2</chemical-formula> <weight>219.28</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2016-05-19T01:59:42Z</created-at> <updated-at type="dateTime">2026-08-19T01:09:41Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>NC1=CC=CC=C1C(=O)OC1CCCCC1</moldb-smiles> <moldb-formula>C13H17NO2</moldb-formula> <moldb-inchi>InChI=1S/C13H17NO2/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7,14H2</moldb-inchi> <moldb-inchikey>KFEZETDKFSMLMG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">219.2796</moldb-average-mass> <moldb-mono-mass type="decimal">219.125928793</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>22918</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM005247</chemdb-id> <dsstox-id>DTXSID6024884</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00022787</susdat-id> <iupac>cyclohexyl 2-aminobenzoate</iupac> <moldb-polar-surface-area>52.32000000000001</moldb-polar-surface-area> <moldb-refractivity>63.79790000000001</moldb-refractivity> <moldb-polarizability>24.53939677792866</moldb-polarizability> <moldb-rotatable-bond-count>3</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>19.3921407371922</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>2.2106454371427815</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>2.95</moldb-alogps-logp> <moldb-alogps-logs>-3.33</moldb-alogps-logs> <moldb-alogps-solubility>1.02e-01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer">7</paper-count> <sync-id>CED0014173</sync-id> <structure-inchikey>KFEZETDKFSMLMG-UHFFFAOYSA-N</structure-inchikey> 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<structure-indexed-at type="dateTime">2026-09-19T04:02:17Z</structure-indexed-at> </compound>