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Bicyclo[3.1.1]hept-3-en-2-ol

PubChem CID: 314195

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Compound Synonyms bicyclo[3.1.1]hept-3-en-2-ol, 77697-45-1, NSC231453, SCHEMBL17027688, DTXSID40310731, NSC-231453
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CC2CC(C1)C2
Deep Smiles OCC=CCCC6C4
Heavy Atom Count 8.0
Classyfire Class Organooxygen compounds
Scaffold Graph Node Level C1CC2CC(C1)C2
Classyfire Subclass Alcohols and polyols
Isotope Atom Count 0.0
Molecular Complexity 122.0
Database Name cmaup_ingredients;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name bicyclo[3.1.1]hept-3-en-2-ol
Prediction Hob 1.0
Veber Rule True
Classyfire Superclass Organic oxygen compounds
Xlogp 0.8
Gsk 4 400 Rule True
Molecular Formula C7H10O
Scaffold Graph Node Bond Level C1=CC2CC(C1)C2
Prediction Swissadme 0.0
Inchi Key PNOQCFFXXDNXKF-UHFFFAOYSA-N
Silicos It Class Soluble
Fcsp3 0.7142857142857143
Logs -1.015
Rotatable Bond Count 0.0
Logd 1.084
Synonyms bicyclo[3,1,1]hept-3-en-2-ol
Esol Class Very soluble
Functional Groups CC=CC, CO
Compound Name Bicyclo[3.1.1]hept-3-en-2-ol
Prediction Hob Swissadme 0.0
Exact Mass 110.073
Formal Charge 0.0
Monoisotopic Mass 110.073
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 110.15
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Esol -1.0332672
Inchi InChI=1S/C7H10O/c8-7-2-1-5-3-6(7)4-5/h1-2,5-8H,3-4H2
Smiles C1C2CC1C(C=C2)O
Nring 3.0
Defined Bond Stereocenter Count 0.0
Egan Rule True

  • 1. Outgoing r'ship FOUND_IN to/from Abrus Fruticulosus (Plant) Rel Props:Reference:
  • 2. Outgoing r'ship FOUND_IN to/from Abrus Precatorius (Plant) Rel Props:Reference:
  • 3. Outgoing r'ship FOUND_IN to/from Abrus Pulchellus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Cedrus Libani (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2013.813249