2H-pyran-2-ol

C5H6O2 — CID 14991078

IUPAC2H-pyran-2-ol
SMILESOC1C=CC=CO1
InChIInChI=1S/C5H6O2/c6-5-3-1-2-4-7-5/h1-6H
InChIKeyGSSXLFACIJSBOM-UHFFFAOYSA-N
MW98.10 g/mol
LogP0.40
Rot. Bonds

About 2H-pyran-2-ol

2H-pyran-2-ol (PubChem CID 14991078) has the molecular formula C5H6O2 and a molecular weight of 98.10 g/mol. Its IUPAC name is 2H-pyran-2-ol.

Molecular Properties

Compound Name2H-pyran-2-ol
PubChem CID14991078
Molecular FormulaC5H6O2
Molecular Weight98.10 g/mol
Exact Mass98.04
IUPAC Name2H-pyran-2-ol
SMILESOC1C=CC=CO1
InChIInChI=1S/C5H6O2/c6-5-3-1-2-4-7-5/h1-6H
InChIKeyGSSXLFACIJSBOM-UHFFFAOYSA-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 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 2H-pyran-2-ol?
The IUPAC name of 2H-pyran-2-ol (CID 14991078) is 2H-pyran-2-ol.
What is the SMILES notation for 2H-pyran-2-ol?
The canonical SMILES for 2H-pyran-2-ol is OC1C=CC=CO1.
What is the InChIKey of 2H-pyran-2-ol?
The InChIKey is GSSXLFACIJSBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6O2/c6-5-3-1-2-4-7-5/h1-6H.
What are the key properties of 2H-pyran-2-ol?
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 2H-pyran-2-ol is sourced from PubChem (CID 14991078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).