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(3S,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene

PubChem CID: 59165345

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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 297.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (3S,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene
Prediction Hob 0.0
Xlogp 5.2
Molecular Formula C15H24
Prediction Swissadme 0.0
Inchi Key QEBNYNLSCGVZOH-KCQAQPDRSA-N
Fcsp3 0.7333333333333333
Logs -4.937
Rotatable Bond Count 1.0
Logd 4.133
Compound Name (3S,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene
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 -4.3422133999999994
Inchi InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3/t12-,13-,15+/m0/s1
Smiles C[C@H]1CCC=C2[C@@]1(C[C@H](CC2)C(=C)C)C
Nring 2.0
Defined Bond Stereocenter Count 0.0