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beta-Neoclovene

PubChem CID: 595094

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Compound Synonyms beta-Neoclovene, .beta.-Neoclovene, 56684-96-9, 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane, 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.0^{1,6}]undecane, 6,8,8-trimethyl-2-methylidenetricyclo(5.2.2.0^(1,6))undecane, CHEBI:89061, Q27161239, Octahydro-2,2,7a-trimethyl-4-methylene-1,3a-ethano-3aH-indene, 9CI
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 CC1CCCC2C3CCC12CC3
Np Classifier Class Clovane sesquiterpenoids
Deep Smiles C=CCCCCC6CCC5CC6)C)C))))))C
Heavy Atom Count 15.0
Classyfire Class Prenol lipids
Description Constituent of ginseng. Flavouring ingredient. beta-Neoclovene is found in tea.
Scaffold Graph Node Level CC1CCCC2C3CCC12CC3
Classyfire Subclass Monoterpenoids
Isotope Atom Count 0.0
Molecular Complexity 325.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 6,8,8-trimethyl-2-methylidenetricyclo[5.2.2.01,6]undecane
Prediction Hob 1.0
Class Prenol lipids
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 5.1
Superclass Lipids and lipid-like molecules
Subclass Monoterpenoids
Gsk 4 400 Rule False
Molecular Formula C15H24
Scaffold Graph Node Bond Level C=C1CCCC2C3CCC12CC3
Prediction Swissadme 0.0
Inchi Key BUDWHMNUSAOQBI-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Fcsp3 0.8666666666666667
Logs -4.989
Rotatable Bond Count 0.0
Logd 4.115
Synonyms beta-Neoclovene, Octahydro-2,2,7a-trimethyl-4-methylene-1,3a-ethano-3aH-indene, 9CI, b-Neoclovene, Β-neoclovene, Octahydro-2,2,7a-trimethyl-4-methylene-1,3a-ethano-3ah-indene, 9ci, neoclovenes,beta-
Esol Class Moderately soluble
Functional Groups C=C(C)C
Compound Name beta-Neoclovene
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 204.188
Formal Charge 0.0
Monoisotopic Mass 204.188
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 204.35
Gi Absorption False
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic homopolycyclic compounds
Lipinski Rule Of 5 True
Esol -4.3515134
Inchi InChI=1S/C15H24/c1-11-6-5-8-14(4)12-7-9-15(11,14)10-13(12,2)3/h12H,1,5-10H2,2-4H3
Smiles CC1(CC23CCC1C2(CCCC3=C)C)C
Nring 3.0
Np Classifier Biosynthetic Pathway Terpenoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Taxonomy Direct Parent Bicyclic monoterpenoids
Np Classifier Superclass Sesquiterpenoids