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(4S,5Z,7S)-7-(2-hydroxypropan-2-yl)-4-methyl-10-methylidenecyclodec-5-en-1-one

PubChem CID: 101248188

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Topological Polar Surface Area 37.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 17.0
Isotope Atom Count 0.0
Molecular Complexity 326.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (4S,5Z,7S)-7-(2-hydroxypropan-2-yl)-4-methyl-10-methylidenecyclodec-5-en-1-one
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C15H24O2
Prediction Swissadme 1.0
Inchi Key RJCCYTWCDOEWGM-AXIGGGFBSA-N
Fcsp3 0.6666666666666666
Logs -2.774
Rotatable Bond Count 1.0
Logd 2.548
Compound Name (4S,5Z,7S)-7-(2-hydroxypropan-2-yl)-4-methyl-10-methylidenecyclodec-5-en-1-one
Prediction Hob Swissadme 1.0
Exact Mass 236.178
Formal Charge 0.0
Monoisotopic Mass 236.178
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 236.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -2.978201
Inchi InChI=1S/C15H24O2/c1-11-5-8-13(15(3,4)17)9-7-12(2)14(16)10-6-11/h5,8,11,13,17H,2,6-7,9-10H2,1,3-4H3/b8-5-/t11-,13-/m1/s1
Smiles C[C@H]/1CCC(=O)C(=C)CC[C@@H](/C=C1)C(C)(C)O
Nring 1.0
Defined Bond Stereocenter Count 1.0

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