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2-[(2R,8R,8aR)-8,8a-dimethyl-7-oxo-1,2,3,5,6,8-hexahydronaphthalen-2-yl]prop-2-enoic acid

PubChem CID: 15699267

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Topological Polar Surface Area 54.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 447.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name 2-[(2R,8R,8aR)-8,8a-dimethyl-7-oxo-1,2,3,5,6,8-hexahydronaphthalen-2-yl]prop-2-enoic acid
Prediction Hob 1.0
Xlogp 2.3
Molecular Formula C15H20O3
Prediction Swissadme 1.0
Inchi Key AXYFUUAVMRWJKT-FIXISWKDSA-N
Fcsp3 0.6
Logs -2.207
Rotatable Bond Count 2.0
Logd 0.777
Compound Name 2-[(2R,8R,8aR)-8,8a-dimethyl-7-oxo-1,2,3,5,6,8-hexahydronaphthalen-2-yl]prop-2-enoic acid
Prediction Hob Swissadme 1.0
Exact Mass 248.141
Formal Charge 0.0
Monoisotopic Mass 248.141
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 248.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.7028963999999998
Inchi InChI=1S/C15H20O3/c1-9(14(17)18)11-4-5-12-6-7-13(16)10(2)15(12,3)8-11/h5,10-11H,1,4,6-8H2,2-3H3,(H,17,18)/t10-,11+,15+/m0/s1
Smiles C[C@H]1C(=O)CCC2=CC[C@H](C[C@]12C)C(=C)C(=O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Hyptis Suaveolens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Oenanthe Crocata (Plant) Rel Props:Source_db:cmaup_ingredients