(1S)-1-bromo-1-methylsulfonylethane

C3H7BrO2S — CID 137407837

IUPAC(1S)-1-bromo-1-methylsulfonylethane
SMILESC[C@H](Br)S(C)(=O)=O
InChIInChI=1S/C3H7BrO2S/c1-3(4)7(2,5)6/h3H,1-2H3/t3-/m1/s1
InChIKeyURUIXJYQCHLLMW-GSVOUGTGSA-N
MW187.06 g/mol
LogP0.77
Rot. Bonds1

About (1S)-1-bromo-1-methylsulfonylethane

(1S)-1-bromo-1-methylsulfonylethane (PubChem CID 137407837) has the molecular formula C3H7BrO2S and a molecular weight of 187.06 g/mol. Its IUPAC name is (1S)-1-bromo-1-methylsulfonylethane.

Molecular Properties

Compound Name(1S)-1-bromo-1-methylsulfonylethane
PubChem CID137407837
Molecular FormulaC3H7BrO2S
Molecular Weight187.06 g/mol
Exact Mass185.94
IUPAC Name(1S)-1-bromo-1-methylsulfonylethane
SMILESC[C@H](Br)S(C)(=O)=O
InChIInChI=1S/C3H7BrO2S/c1-3(4)7(2,5)6/h3H,1-2H3/t3-/m1/s1
InChIKeyURUIXJYQCHLLMW-GSVOUGTGSA-N
XLogP0.77
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.06
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1S)-1-bromo-1-methylsulfonylethane 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 (1S)-1-bromo-1-methylsulfonylethane?
The IUPAC name of (1S)-1-bromo-1-methylsulfonylethane (CID 137407837) is (1S)-1-bromo-1-methylsulfonylethane.
What is the SMILES notation for (1S)-1-bromo-1-methylsulfonylethane?
The canonical SMILES for (1S)-1-bromo-1-methylsulfonylethane is C[C@H](Br)S(C)(=O)=O.
What is the InChIKey of (1S)-1-bromo-1-methylsulfonylethane?
The InChIKey is URUIXJYQCHLLMW-GSVOUGTGSA-N. The full InChI is InChI=1S/C3H7BrO2S/c1-3(4)7(2,5)6/h3H,1-2H3/t3-/m1/s1.
What are the key properties of (1S)-1-bromo-1-methylsulfonylethane?
(1S)-1-bromo-1-methylsulfonylethane has a molecular weight of 187.06 g/mol, XLogP of 0.77, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-bromo-1-methylsulfonylethane is sourced from PubChem (CID 137407837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).