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(2R,8R,8aR)-2,5-dimethyl-8-propan-2-yl-1,2,3,7,8,8a-hexahydronaphthalene

PubChem CID: 162922830

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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 293.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (2R,8R,8aR)-2,5-dimethyl-8-propan-2-yl-1,2,3,7,8,8a-hexahydronaphthalene
Prediction Hob 1.0
Xlogp 4.4
Molecular Formula C15H24
Prediction Swissadme 0.0
Inchi Key NKAKWZBBEFOXNS-UXIGCNINSA-N
Fcsp3 0.7333333333333333
Logs -5.179
Rotatable Bond Count 1.0
Logd 4.935
Compound Name (2R,8R,8aR)-2,5-dimethyl-8-propan-2-yl-1,2,3,7,8,8a-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 3.0
Total Bond Stereocenter Count 0.0
Esol -3.8067133999999996
Inchi InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h6-7,10-11,13,15H,5,8-9H2,1-4H3/t11-,13-,15-/m1/s1
Smiles C[C@@H]1CC=C2[C@H](C1)[C@H](CC=C2C)C(C)C
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Juniperus Oxycedrus (Plant) Rel Props:Source_db:cmaup_ingredients