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Cyclocopacamphene

PubChem CID: 91746942

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Compound Synonyms cyclocopacamphene, JCDDQPKDRPLSOK-VLURXVRISA-N
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CC2C3CC4C2C4C3C1
Np Classifier Class Santalane sesquiterpenoids
Deep Smiles CCC=CCC[C@@H]C6CC[C@@]63C))C5)))))C)))))C
Heavy Atom Count 15.0
Classyfire Class Prenol lipids
Scaffold Graph Node Level C1CC2C3CC4C2C4C3C1
Classyfire Subclass Sesquiterpenoids
Isotope Atom Count 0.0
Molecular Complexity 377.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (2R,6S)-1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]dec-8-ene
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 3.8
Gsk 4 400 Rule True
Molecular Formula C15H22
Scaffold Graph Node Bond Level C1=CC2C3CC4C2C4C3C1
Inchi Key JCDDQPKDRPLSOK-VLURXVRISA-N
Silicos It Class Soluble
Rotatable Bond Count 1.0
Synonyms cyclocopacamphene
Esol Class Soluble
Functional Groups CC=C(C)C
Compound Name Cyclocopacamphene
Exact Mass 202.172
Formal Charge 0.0
Monoisotopic Mass 202.172
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 202.33
Gi Absorption False
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C15H22/c1-8(2)9-5-6-14(3)10-7-11-13(12(9)10)15(11,14)4/h5,8,10-13H,6-7H2,1-4H3/t10-,11?,12?,13?,14?,15+/m0/s1
Smiles CC(C)C1=CCC2([C@@H]3C1C4[C@]2(C4C3)C)C
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Sesquiterpenoids