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methyl 2-methyl-5-[(4R)-4-propan-2-ylcyclohexa-1,5-dien-1-yl]pent-2-enoate

PubChem CID: 163016361

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Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 373.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name methyl 2-methyl-5-[(4R)-4-propan-2-ylcyclohexa-1,5-dien-1-yl]pent-2-enoate
Prediction Hob 1.0
Xlogp 4.1
Molecular Formula C16H24O2
Prediction Swissadme 1.0
Inchi Key CBNQQLLPVQBVAM-OAHLLOKOSA-N
Fcsp3 0.5625
Logs -4.269
Rotatable Bond Count 6.0
Logd 3.945
Compound Name methyl 2-methyl-5-[(4R)-4-propan-2-ylcyclohexa-1,5-dien-1-yl]pent-2-enoate
Prediction Hob Swissadme 1.0
Exact Mass 248.178
Formal Charge 0.0
Monoisotopic Mass 248.178
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 248.36
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -3.5605691999999993
Inchi InChI=1S/C16H24O2/c1-12(2)15-10-8-14(9-11-15)7-5-6-13(3)16(17)18-4/h6,8-10,12,15H,5,7,11H2,1-4H3/t15-/m1/s1
Smiles CC(C)[C@H]1CC=C(C=C1)CCC=C(C)C(=O)OC
Nring 1.0
Defined Bond Stereocenter Count 0.0