(2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one

C6H8O3 — CID 71764471

IUPAC(2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one
SMILESC[C@@H]1CC(O)=CC(=O)O1
InChIInChI=1S/C6H8O3/c1-4-2-5(7)3-6(8)9-4/h3-4,7H,2H2,1H3/t4-/m1/s1
InChIKeyPXNRZJNTMDCHFR-SCSAIBSYSA-N
MW128.13 g/mol
LogP0.76
Rot. Bonds

About (2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one

(2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one (PubChem CID 71764471) has the molecular formula C6H8O3 and a molecular weight of 128.13 g/mol. Its IUPAC name is (2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one.

Molecular Properties

Compound Name(2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one
PubChem CID71764471
Molecular FormulaC6H8O3
Molecular Weight128.13 g/mol
Exact Mass128.05
IUPAC Name(2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one
SMILESC[C@@H]1CC(O)=CC(=O)O1
InChIInChI=1S/C6H8O3/c1-4-2-5(7)3-6(8)9-4/h3-4,7H,2H2,1H3/t4-/m1/s1
InChIKeyPXNRZJNTMDCHFR-SCSAIBSYSA-N
XLogP0.76
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one?
The IUPAC name of (2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one (CID 71764471) is (2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one.
What is the SMILES notation for (2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one?
The canonical SMILES for (2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one is C[C@@H]1CC(O)=CC(=O)O1.
What is the InChIKey of (2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one?
The InChIKey is PXNRZJNTMDCHFR-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H8O3/c1-4-2-5(7)3-6(8)9-4/h3-4,7H,2H2,1H3/t4-/m1/s1.
What are the key properties of (2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one?
(2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one has a molecular weight of 128.13 g/mol, XLogP of 0.76, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-hydroxy-2-methyl-2,3-dihydropyran-6-one is sourced from PubChem (CID 71764471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).