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 CID | 137407837 |
| Molecular Formula | C3H7BrO2S |
| Molecular Weight | 187.06 g/mol |
| Exact Mass | 185.94 |
| IUPAC Name | (1S)-1-bromo-1-methylsulfonylethane |
| SMILES | C[C@H](Br)S(C)(=O)=O |
| InChI | InChI=1S/C3H7BrO2S/c1-3(4)7(2,5)6/h3H,1-2H3/t3-/m1/s1 |
| InChIKey | URUIXJYQCHLLMW-GSVOUGTGSA-N |
| XLogP | 0.77 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.06 |
| LogP ≤ 5 | 0.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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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).