(2S)-oxolan-2-ol

C4H8O2 — CID 40507958

IUPAC(2S)-oxolan-2-ol
SMILESO[C@@H]1CCCO1
InChIInChI=1S/C4H8O2/c5-4-2-1-3-6-4/h4-5H,1-3H2/t4-/m0/s1
InChIKeyJNODDICFTDYODH-BYPYZUCNSA-N
MW88.11 g/mol
LogP0.12
Rot. Bonds

About (2S)-oxolan-2-ol

(2S)-oxolan-2-ol (PubChem CID 40507958) has the molecular formula C4H8O2 and a molecular weight of 88.11 g/mol. Its IUPAC name is (2S)-oxolan-2-ol.

Molecular Properties

Compound Name(2S)-oxolan-2-ol
PubChem CID40507958
Molecular FormulaC4H8O2
Molecular Weight88.11 g/mol
Exact Mass88.05
IUPAC Name(2S)-oxolan-2-ol
SMILESO[C@@H]1CCCO1
InChIInChI=1S/C4H8O2/c5-4-2-1-3-6-4/h4-5H,1-3H2/t4-/m0/s1
InChIKeyJNODDICFTDYODH-BYPYZUCNSA-N
XLogP0.12
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 ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-oxolan-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 (2S)-oxolan-2-ol?
The IUPAC name of (2S)-oxolan-2-ol (CID 40507958) is (2S)-oxolan-2-ol.
What is the SMILES notation for (2S)-oxolan-2-ol?
The canonical SMILES for (2S)-oxolan-2-ol is O[C@@H]1CCCO1.
What is the InChIKey of (2S)-oxolan-2-ol?
The InChIKey is JNODDICFTDYODH-BYPYZUCNSA-N. The full InChI is InChI=1S/C4H8O2/c5-4-2-1-3-6-4/h4-5H,1-3H2/t4-/m0/s1.
What are the key properties of (2S)-oxolan-2-ol?
(2S)-oxolan-2-ol has a molecular weight of 88.11 g/mol, XLogP of 0.12, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-oxolan-2-ol is sourced from PubChem (CID 40507958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).