(2S)-2-chloro-2-methyloxirane

C3H5ClO — CID 141450656

IUPAC(2S)-2-chloro-2-methyloxirane
SMILESC[C@]1(Cl)CO1
InChIInChI=1S/C3H5ClO/c1-3(4)2-5-3/h2H2,1H3/t3-/m1/s1
InChIKeyRRUZNUBGRZKRNR-GSVOUGTGSA-N
MW92.53 g/mol
LogP0.97
Rot. Bonds

About (2S)-2-chloro-2-methyloxirane

(2S)-2-chloro-2-methyloxirane (PubChem CID 141450656) has the molecular formula C3H5ClO and a molecular weight of 92.53 g/mol. Its IUPAC name is (2S)-2-chloro-2-methyloxirane.

Molecular Properties

Compound Name(2S)-2-chloro-2-methyloxirane
PubChem CID141450656
Molecular FormulaC3H5ClO
Molecular Weight92.53 g/mol
Exact Mass92.00
IUPAC Name(2S)-2-chloro-2-methyloxirane
SMILESC[C@]1(Cl)CO1
InChIInChI=1S/C3H5ClO/c1-3(4)2-5-3/h2H2,1H3/t3-/m1/s1
InChIKeyRRUZNUBGRZKRNR-GSVOUGTGSA-N
XLogP0.97
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.53
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2S)-2-chloro-2-methyloxirane 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-chloro-2-methyloxirane?
The IUPAC name of (2S)-2-chloro-2-methyloxirane (CID 141450656) is (2S)-2-chloro-2-methyloxirane.
What is the SMILES notation for (2S)-2-chloro-2-methyloxirane?
The canonical SMILES for (2S)-2-chloro-2-methyloxirane is C[C@]1(Cl)CO1.
What is the InChIKey of (2S)-2-chloro-2-methyloxirane?
The InChIKey is RRUZNUBGRZKRNR-GSVOUGTGSA-N. The full InChI is InChI=1S/C3H5ClO/c1-3(4)2-5-3/h2H2,1H3/t3-/m1/s1.
What are the key properties of (2S)-2-chloro-2-methyloxirane?
(2S)-2-chloro-2-methyloxirane has a molecular weight of 92.53 g/mol, XLogP of 0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-chloro-2-methyloxirane is sourced from PubChem (CID 141450656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).