(2R)-2H-pyran-2-ol

C5H6O2 — CID 54194109

IUPAC(2R)-2H-pyran-2-ol
SMILESO[C@H]1C=CC=CO1
InChIInChI=1S/C5H6O2/c6-5-3-1-2-4-7-5/h1-6H/t5-/m1/s1
InChIKeyGSSXLFACIJSBOM-RXMQYKEDSA-N
MW98.10 g/mol
LogP0.40
Rot. Bonds

About (2R)-2H-pyran-2-ol

(2R)-2H-pyran-2-ol (PubChem CID 54194109) has the molecular formula C5H6O2 and a molecular weight of 98.10 g/mol. Its IUPAC name is (2R)-2H-pyran-2-ol.

Molecular Properties

Compound Name(2R)-2H-pyran-2-ol
PubChem CID54194109
Molecular FormulaC5H6O2
Molecular Weight98.10 g/mol
Exact Mass98.04
IUPAC Name(2R)-2H-pyran-2-ol
SMILESO[C@H]1C=CC=CO1
InChIInChI=1S/C5H6O2/c6-5-3-1-2-4-7-5/h1-6H/t5-/m1/s1
InChIKeyGSSXLFACIJSBOM-RXMQYKEDSA-N
XLogP0.40
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.10
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2H-pyran-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2H-pyran-2-ol?
The IUPAC name of (2R)-2H-pyran-2-ol (CID 54194109) is (2R)-2H-pyran-2-ol.
What is the SMILES notation for (2R)-2H-pyran-2-ol?
The canonical SMILES for (2R)-2H-pyran-2-ol is O[C@H]1C=CC=CO1.
What is the InChIKey of (2R)-2H-pyran-2-ol?
The InChIKey is GSSXLFACIJSBOM-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H6O2/c6-5-3-1-2-4-7-5/h1-6H/t5-/m1/s1.
What are the key properties of (2R)-2H-pyran-2-ol?
(2R)-2H-pyran-2-ol has a molecular weight of 98.10 g/mol, XLogP of 0.40, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2H-pyran-2-ol is sourced from PubChem (CID 54194109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).