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(1R,4R,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,8a-hexahydronaphthalene

PubChem CID: 162889036

Connections displayed (default: 10).
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Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 15.0
Isotope Atom Count 0.0
Molecular Complexity 282.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1R,4R,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,8a-hexahydronaphthalene
Prediction Hob 1.0
Xlogp 4.9
Molecular Formula C15H24
Prediction Swissadme 0.0
Inchi Key PAYPBTPGBHRBLY-APIJFGDWSA-N
Fcsp3 0.7333333333333333
Logs -5.386
Rotatable Bond Count 1.0
Logd 5.301
Compound Name (1R,4R,4aR,8aR)-1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,8a-hexahydronaphthalene
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
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.1343134
Inchi InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-15H,6,8H2,1-4H3/t12-,13-,14+,15-/m1/s1
Smiles C[C@@H]1CC[C@@H]([C@@H]2[C@H]1C=CC(=C2)C)C(C)C
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Grazielia Serrata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Strychnos Tomentosa (Plant) Rel Props:Source_db:cmaup_ingredients