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(3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydronaphthalen-1-one

PubChem CID: 162918001

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Compound Synonyms BSUGIIZTULADOL-SLEUVZQESA-N
Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 364.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydronaphthalen-1-one
Prediction Hob 0.0
Xlogp 4.3
Molecular Formula C15H22O
Prediction Swissadme 0.0
Inchi Key BSUGIIZTULADOL-SLEUVZQESA-N
Fcsp3 0.6666666666666666
Logs -4.748
Rotatable Bond Count 1.0
Logd 3.441
Compound Name (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7-hexahydronaphthalen-1-one
Prediction Hob Swissadme 0.0
Exact Mass 218.167
Formal Charge 0.0
Monoisotopic Mass 218.167
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 218.33
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -3.8493079999999997
Inchi InChI=1S/C15H22O/c1-10(2)12-8-14(16)13-7-5-6-11(3)15(13,4)9-12/h7,11-12H,1,5-6,8-9H2,2-4H3/t11-,12-,15+/m0/s1
Smiles C[C@H]1CCC=C2[C@@]1(C[C@H](CC2=O)C(=C)C)C
Nring 2.0
Defined Bond Stereocenter Count 0.0