(2S)-2,3-dimethyloxirane

C4H8O — CID 23617967

IUPAC(2S)-2,3-dimethyloxirane
SMILESCC1O[C@H]1C
InChIInChI=1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4?/m0/s1
InChIKeyPQXKWPLDPFFDJP-WUCPZUCCSA-N
MW72.11 g/mol
LogP0.79
Rot. Bonds

About (2S)-2,3-dimethyloxirane

(2S)-2,3-dimethyloxirane (PubChem CID 23617967) has the molecular formula C4H8O and a molecular weight of 72.11 g/mol. Its IUPAC name is (2S)-2,3-dimethyloxirane.

Molecular Properties

Compound Name(2S)-2,3-dimethyloxirane
PubChem CID23617967
Molecular FormulaC4H8O
Molecular Weight72.11 g/mol
Exact Mass72.06
IUPAC Name(2S)-2,3-dimethyloxirane
SMILESCC1O[C@H]1C
InChIInChI=1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4?/m0/s1
InChIKeyPQXKWPLDPFFDJP-WUCPZUCCSA-N
XLogP0.79
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.11
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze (2S)-2,3-dimethyloxirane 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)-2,3-dimethyloxirane?
The IUPAC name of (2S)-2,3-dimethyloxirane (CID 23617967) is (2S)-2,3-dimethyloxirane.
What is the SMILES notation for (2S)-2,3-dimethyloxirane?
The canonical SMILES for (2S)-2,3-dimethyloxirane is CC1O[C@H]1C.
What is the InChIKey of (2S)-2,3-dimethyloxirane?
The InChIKey is PQXKWPLDPFFDJP-WUCPZUCCSA-N. The full InChI is InChI=1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4?/m0/s1.
What are the key properties of (2S)-2,3-dimethyloxirane?
(2S)-2,3-dimethyloxirane has a molecular weight of 72.11 g/mol, XLogP of 0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2,3-dimethyloxirane is sourced from PubChem (CID 23617967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).