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3-Cyclohexyldodecane

PubChem CID: 524423

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Compound Synonyms 3-Cyclohexyldodecane, (1-Ethyldecyl)cyclohexane, Dodecane, 3-cyclohexyl-, Cyclohexane, 1-ethyldecyl, dodecan-3-ylcyclohexane, 9-Cyclohexyl-Eicosane, (1-Ethyldecyl)cyclohexane #, 13151-83-2, (1-Ethyldecyl)cyclohexane, 9CI, ZDMYCNLANBQLOI-UHFFFAOYSA-N, DTXSID601312361
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCCCC1
Np Classifier Class Hydrocarbons
Deep Smiles CCCCCCCCCCCCCCCC6))))))CC
Heavy Atom Count 18.0
Classyfire Class Saturated hydrocarbons
Description Isolated from Panax quinquefolium (American ginseng). 3-Cyclohexyldodecane is found in alcoholic beverages.
Scaffold Graph Node Level C1CCCCC1
Classyfire Subclass Cycloalkanes
Isotope Atom Count 0.0
Molecular Complexity 167.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name dodecan-3-ylcyclohexane
Prediction Hob 1.0
Class Saturated hydrocarbons
Veber Rule True
Classyfire Superclass Hydrocarbons
Xlogp 9.2
Superclass Hydrocarbons
Subclass Cycloalkanes
Gsk 4 400 Rule False
Molecular Formula C18H36
Scaffold Graph Node Bond Level C1CCCCC1
Prediction Swissadme 0.0
Inchi Key ZDMYCNLANBQLOI-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Fcsp3 1.0
Logs -4.895
Rotatable Bond Count 10.0
Logd 1.908
Synonyms (1-Ethyldecyl)cyclohexane, (1-Ethyldecyl)cyclohexane, 9CI, 9-Cyclohexyl-eicosane, 9-Cyclohexyleicosane, Cyclohexane, 1-ethyldecyl, Eicosane, 9-cyclohexyl-, (1-Ethyldecyl)cyclohexane, 9ci, 3-cyclohexyl dodecane
Esol Class Poorly soluble
Compound Name 3-Cyclohexyldodecane
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 252.282
Formal Charge 0.0
Monoisotopic Mass 252.282
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 252.5
Gi Absorption False
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic homomonocyclic compounds
Lipinski Rule Of 5 True
Esol -6.522513199999999
Inchi InChI=1S/C18H36/c1-3-5-6-7-8-9-11-14-17(4-2)18-15-12-10-13-16-18/h17-18H,3-16H2,1-2H3
Smiles CCCCCCCCCC(CC)C1CCCCC1
Nring 5.0
Np Classifier Biosynthetic Pathway Fatty acids
Defined Bond Stereocenter Count 0.0
Egan Rule False
Taxonomy Direct Parent Cycloalkanes
Np Classifier Superclass Fatty acyls