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[4-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]phenyl]methyl acetate

PubChem CID: 23426956

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Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 352.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name [4-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]phenyl]methyl acetate
Prediction Hob 0.0
Xlogp 3.8
Molecular Formula C17H22O2
Prediction Swissadme 1.0
Inchi Key BLWLBVOWKLVDOD-SUMWQHHRSA-N
Fcsp3 0.4705882352941176
Logs -4.67
Rotatable Bond Count 4.0
Logd 3.074
Compound Name [4-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]phenyl]methyl acetate
Prediction Hob Swissadme 0.0
Exact Mass 258.162
Formal Charge 0.0
Monoisotopic Mass 258.162
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 258.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.830722410526315
Inchi InChI=1S/C17H22O2/c1-12-9-10-17(4,13(12)2)16-7-5-15(6-8-16)11-19-14(3)18/h5-8,13H,1,9-11H2,2-4H3/t13-,17+/m0/s1
Smiles C[C@H]1C(=C)CC[C@@]1(C)C2=CC=C(C=C2)COC(=O)C
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Celastrus Scandens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Eleutherococcus Giraldii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Isodon Flexicaulis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Lespedeza Davidii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Saponaria Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Solanum Aethiopicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Tectona Grandis (Plant) Rel Props:Source_db:cmaup_ingredients