(2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one

C11H10O3 — CID 13147940

IUPAC(2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one
SMILESO=C1C[C@H](c2ccccc2)OC=C1O
InChIInChI=1S/C11H10O3/c12-9-6-11(14-7-10(9)13)8-4-2-1-3-5-8/h1-5,7,11,13H,6H2/t11-/m1/s1
InChIKeyLWVXVFVKUYISKS-LLVKDONJSA-N
MW190.20 g/mol
LogP2.12
Rot. Bonds1

About (2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one

(2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one (PubChem CID 13147940) has the molecular formula C11H10O3 and a molecular weight of 190.20 g/mol. Its IUPAC name is (2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one.

Molecular Properties

Compound Name(2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one
PubChem CID13147940
Molecular FormulaC11H10O3
Molecular Weight190.20 g/mol
Exact Mass190.06
IUPAC Name(2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one
SMILESO=C1C[C@H](c2ccccc2)OC=C1O
InChIInChI=1S/C11H10O3/c12-9-6-11(14-7-10(9)13)8-4-2-1-3-5-8/h1-5,7,11,13H,6H2/t11-/m1/s1
InChIKeyLWVXVFVKUYISKS-LLVKDONJSA-N
XLogP2.12
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one?
The IUPAC name of (2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one (CID 13147940) is (2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one.
What is the SMILES notation for (2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one?
The canonical SMILES for (2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one is O=C1C[C@H](c2ccccc2)OC=C1O.
What is the InChIKey of (2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one?
The InChIKey is LWVXVFVKUYISKS-LLVKDONJSA-N. The full InChI is InChI=1S/C11H10O3/c12-9-6-11(14-7-10(9)13)8-4-2-1-3-5-8/h1-5,7,11,13H,6H2/t11-/m1/s1.
What are the key properties of (2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one?
(2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one has a molecular weight of 190.20 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-hydroxy-2-phenyl-2,3-dihydropyran-4-one is sourced from PubChem (CID 13147940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).