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7-Methyl-3-methylene-1-octanol

PubChem CID: 22764431

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Compound Synonyms 7-methyl-3-methylene-1-octanol, 57197-03-2, SCHEMBL11636868, DB-307385
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Np Classifier Class Fatty alcohols
Deep Smiles OCCC=C)CCCCC)C
Heavy Atom Count 11.0
Classyfire Class Fatty acyls
Classyfire Subclass Fatty alcohols
Isotope Atom Count 0.0
Molecular Complexity 105.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 7-methyl-3-methylideneoctan-1-ol
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Lipids and lipid-like molecules
Xlogp 3.6
Gsk 4 400 Rule True
Molecular Formula C10H20O
Prediction Swissadme 1.0
Inchi Key XVHWVIJKRDQEME-UHFFFAOYSA-N
Silicos It Class Soluble
Fcsp3 0.8
Logs -2.33
Rotatable Bond Count 6.0
Logd 3.118
Synonyms bupleurol
Esol Class Soluble
Functional Groups C=C(C)C, CO
Compound Name 7-Methyl-3-methylene-1-octanol
Prediction Hob Swissadme 1.0
Exact Mass 156.151
Formal Charge 0.0
Monoisotopic Mass 156.151
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 156.26
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Esol -2.6682677999999997
Inchi InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h9,11H,3-8H2,1-2H3
Smiles CC(C)CCCC(=C)CCO
Nring 0.0
Np Classifier Biosynthetic Pathway Fatty acids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Np Classifier Superclass Fatty acyls

  • 1. Outgoing r'ship FOUND_IN to/from Bupleurum Chinense (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Bupleurum Falcatum (Plant) Rel Props:Reference:ISBN:9788185042114