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2-[(2R)-1-hydroxy-2-methoxypropan-2-yl]-5-methylphenol

PubChem CID: 162934319

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Topological Polar Surface Area 49.7
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 14.0
Isotope Atom Count 0.0
Molecular Complexity 183.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 2-[(2R)-1-hydroxy-2-methoxypropan-2-yl]-5-methylphenol
Prediction Hob 1.0
Xlogp 1.1
Molecular Formula C11H16O3
Prediction Swissadme 1.0
Inchi Key UIFXVMBLXKQBOK-NSHDSACASA-N
Fcsp3 0.4545454545454545
Logs -1.413
Rotatable Bond Count 3.0
Logd 1.36
Compound Name 2-[(2R)-1-hydroxy-2-methoxypropan-2-yl]-5-methylphenol
Prediction Hob Swissadme 1.0
Exact Mass 196.11
Formal Charge 0.0
Monoisotopic Mass 196.11
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 196.24
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -1.881468057142857
Inchi InChI=1S/C11H16O3/c1-8-4-5-9(10(13)6-8)11(2,7-12)14-3/h4-6,12-13H,7H2,1-3H3/t11-/m0/s1
Smiles CC1=CC(=C(C=C1)[C@](C)(CO)OC)O
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 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