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5,5,6-Trimethylbicyclo[2.2.1]heptan-2-one

PubChem CID: 376006

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Compound Synonyms 5,5,6-Trimethylbicyclo[2.2.1]heptan-2-one, 3292-05-5, NSC656386, 2-Norbornanone, 5,5,6-trimethyl-, exo-, exo-Isocamphanone, SCHEMBL2389325, CHEMBL1972894, 5,5,6-trimethylnorbornan-2-one, TZAXGXBLCOILBQ-UHFFFAOYSA-N, exo-5,5,6-Trimethyl-2-norbornanone, NSC-656386, NCI60_019524, DB-026302, 5,5,6-Trimethylbicyclo[2.2.1]heptan-2-one #, Bicyclo[2.2.1]heptan-2-one, 5,5,6-trimethyl-, exo-, Bicyclo[2.2.1]heptan-2-one, 5,5,6-trimethyl-, endo-
Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 11.0
Isotope Atom Count 0.0
Molecular Complexity 205.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 5,5,6-trimethylbicyclo[2.2.1]heptan-2-one
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C10H16O
Prediction Swissadme 0.0
Inchi Key TZAXGXBLCOILBQ-UHFFFAOYSA-N
Fcsp3 0.9
Logs -3.081
Rotatable Bond Count 0.0
Logd 2.243
Compound Name 5,5,6-Trimethylbicyclo[2.2.1]heptan-2-one
Prediction Hob Swissadme 0.0
Exact Mass 152.12
Formal Charge 0.0
Monoisotopic Mass 152.12
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 152.23
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.1005694
Inchi InChI=1S/C10H16O/c1-6-8-4-7(5-9(8)11)10(6,2)3/h6-8H,4-5H2,1-3H3
Smiles CC1C2CC(C1(C)C)CC2=O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cinnamomum Aromaticum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Cinnamomum Cassia (Plant) Rel Props:Source_db:npass_chem_all