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[(4aS,5S,8S,8aR)-5-hydroxy-5-methyl-8-propan-2-yl-4,4a,6,7,8,8a-hexahydro-3H-naphthalen-2-yl]methyl acetate

PubChem CID: 10989631

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Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 399.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(4aS,5S,8S,8aR)-5-hydroxy-5-methyl-8-propan-2-yl-4,4a,6,7,8,8a-hexahydro-3H-naphthalen-2-yl]methyl acetate
Prediction Hob 1.0
Xlogp 2.7
Molecular Formula C17H28O3
Prediction Swissadme 1.0
Inchi Key XLTDPRQIEUARTG-QAETUUGQSA-N
Fcsp3 0.8235294117647058
Logs -2.928
Rotatable Bond Count 4.0
Logd 3.53
Compound Name [(4aS,5S,8S,8aR)-5-hydroxy-5-methyl-8-propan-2-yl-4,4a,6,7,8,8a-hexahydro-3H-naphthalen-2-yl]methyl acetate
Prediction Hob Swissadme 1.0
Exact Mass 280.204
Formal Charge 0.0
Monoisotopic Mass 280.204
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 280.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.9966295999999994
Inchi InChI=1S/C17H28O3/c1-11(2)14-7-8-17(4,19)16-6-5-13(9-15(14)16)10-20-12(3)18/h9,11,14-16,19H,5-8,10H2,1-4H3/t14-,15-,16-,17-/m0/s1
Smiles CC(C)[C@@H]1CC[C@]([C@@H]2[C@H]1C=C(CC2)COC(=O)C)(C)O
Nring 2.0
Defined Bond Stereocenter Count 0.0