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Cyclohexane, 1-methylene-4-(1-methylethylidene)-

PubChem CID: 522319

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Compound Synonyms 1(7), 4(8)-p-Menthadiene, Cyclohexane, 1-methylene-4-(1-methylethylidene)-, 6876-10-4, DTXSID00334918, p-mentha-1(7), 4(8)-diene, 1-methylene-4-(1-methylethylidene) cyclohexane
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 CC1CCC(C)CC1
Deep Smiles CC=CCCC=C)CC6))))))C
Heavy Atom Count 10.0
Classyfire Class Prenol lipids
Scaffold Graph Node Level CC1CCC(C)CC1
Classyfire Subclass Monoterpenoids
Isotope Atom Count 0.0
Molecular Complexity 156.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1-methylidene-4-propan-2-ylidenecyclohexane
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 2.8
Gsk 4 400 Rule True
Molecular Formula C10H16
Scaffold Graph Node Bond Level C=C1CCC(=C)CC1
Inchi Key JAFDMBBDFYFVAB-UHFFFAOYSA-N
Silicos It Class Soluble
Rotatable Bond Count 0.0
Synonyms p-mentha-1(7),4(8)-diene
Esol Class Soluble
Functional Groups C=C(C)C, CC(C)=C(C)C
Compound Name Cyclohexane, 1-methylene-4-(1-methylethylidene)-
Exact Mass 136.125
Formal Charge 0.0
Monoisotopic Mass 136.125
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 136.23
Gi Absorption False
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h3-7H2,1-2H3
Smiles CC(=C1CCC(=C)CC1)C
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Monoterpenoids

  • 1. Outgoing r'ship FOUND_IN to/from Anacardium Occidentale (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2008.9699407
  • 2. Outgoing r'ship FOUND_IN to/from Peucedanum Officinale (Plant) Rel Props:Reference:https://doi.org/10.1080/10412905.2009.9700128