(3R)-oxolan-3-ol

C4H8O2 — CID 641512

IUPAC(3R)-oxolan-3-ol
SMILESO[C@@H]1CCOC1
InChIInChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m1/s1
InChIKeyXDPCNPCKDGQBAN-SCSAIBSYSA-N
MW88.11 g/mol
LogP-0.23
Rot. Bonds

About (3R)-oxolan-3-ol

(3R)-oxolan-3-ol (PubChem CID 641512) has the molecular formula C4H8O2 and a molecular weight of 88.11 g/mol. Its IUPAC name is (3R)-oxolan-3-ol.

Molecular Properties

Compound Name(3R)-oxolan-3-ol
PubChem CID641512
Molecular FormulaC4H8O2
Molecular Weight88.11 g/mol
Exact Mass88.05
IUPAC Name(3R)-oxolan-3-ol
SMILESO[C@@H]1CCOC1
InChIInChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m1/s1
InChIKeyXDPCNPCKDGQBAN-SCSAIBSYSA-N
XLogP-0.23
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-oxolan-3-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 (3R)-oxolan-3-ol?
The IUPAC name of (3R)-oxolan-3-ol (CID 641512) is (3R)-oxolan-3-ol.
What is the SMILES notation for (3R)-oxolan-3-ol?
The canonical SMILES for (3R)-oxolan-3-ol is O[C@@H]1CCOC1.
What is the InChIKey of (3R)-oxolan-3-ol?
The InChIKey is XDPCNPCKDGQBAN-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m1/s1.
What are the key properties of (3R)-oxolan-3-ol?
(3R)-oxolan-3-ol has a molecular weight of 88.11 g/mol, XLogP of -0.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-oxolan-3-ol is sourced from PubChem (CID 641512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).