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(3R)-3-hydroxy-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,2,7-trimethyl-3H-inden-1-one

PubChem CID: 46848405

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Compound Synonyms SCHEMBL13242317
Topological Polar Surface Area 77.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 352.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (3R)-3-hydroxy-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,2,7-trimethyl-3H-inden-1-one
Prediction Hob 1.0
Xlogp 0.5
Molecular Formula C15H20O4
Prediction Swissadme 1.0
Inchi Key XHCCHLDFCJSAGA-CYBMUJFWSA-N
Fcsp3 0.5333333333333333
Logs -3.619
Rotatable Bond Count 3.0
Logd 3.023
Compound Name (3R)-3-hydroxy-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,2,7-trimethyl-3H-inden-1-one
Prediction Hob Swissadme 1.0
Exact Mass 264.136
Formal Charge 0.0
Monoisotopic Mass 264.136
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 264.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -1.8546744105263155
Inchi InChI=1S/C15H20O4/c1-8-10(4-5-16)9(7-17)6-11-12(8)14(19)15(2,3)13(11)18/h6,13,16-18H,4-5,7H2,1-3H3/t13-/m1/s1
Smiles CC1=C(C(=CC2=C1C(=O)C([C@@H]2O)(C)C)CO)CCO
Nring 5.0
Defined Bond Stereocenter Count 0.0

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