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[(2S)-2-(2-hydroxy-4-methylphenyl)propyl] (Z)-2-methylbut-2-enoate

PubChem CID: 162967590

Connections displayed (default: 10).
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Topological Polar Surface Area 46.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 309.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name [(2S)-2-(2-hydroxy-4-methylphenyl)propyl] (Z)-2-methylbut-2-enoate
Prediction Hob 1.0
Xlogp 3.6
Molecular Formula C15H20O3
Prediction Swissadme 1.0
Inchi Key NTUZUIFNUGZVQN-DKRCXCIFSA-N
Fcsp3 0.4
Logs -2.821
Rotatable Bond Count 5.0
Logd 3.557
Compound Name [(2S)-2-(2-hydroxy-4-methylphenyl)propyl] (Z)-2-methylbut-2-enoate
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 1.0
Total Bond Stereocenter Count 1.0
Esol -3.570563066666666
Inchi InChI=1S/C15H20O3/c1-5-11(3)15(17)18-9-12(4)13-7-6-10(2)8-14(13)16/h5-8,12,16H,9H2,1-4H3/b11-5-/t12-/m1/s1
Smiles C/C=C(/C)\C(=O)OC[C@@H](C)C1=C(C=C(C=C1)C)O
Nring 1.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Asclepias Speciosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Citrus Aurantiifolia (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Eupatorium Fortunei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Lysimachia Clethroides (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Mimosa Tenuiflora (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Paeonia Delavayi (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Senna Sophera (Plant) Rel Props:Source_db:cmaup_ingredients
  • 8. Outgoing r'ship FOUND_IN to/from Thalictrum Fortunei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 9. Outgoing r'ship FOUND_IN to/from Trapa Bispinosa (Plant) Rel Props:Source_db:cmaup_ingredients