About 3-(bromomethyl)thiolane 1,1-dioxide
3-(bromomethyl)thiolane 1,1-dioxide (PubChem CID 21178492) has the molecular formula C5H9BrO2S
and a molecular weight of 213.10 g/mol. Its IUPAC name is 3-(bromomethyl)thiolane 1,1-dioxide.
Molecular Properties
| Compound Name | 3-(bromomethyl)thiolane 1,1-dioxide |
| PubChem CID | 21178492 |
| Molecular Formula | C5H9BrO2S |
| Molecular Weight | 213.10 g/mol |
| Exact Mass | 211.95 |
| IUPAC Name | 3-(bromomethyl)thiolane 1,1-dioxide |
| SMILES | O=S1(=O)CCC(CBr)C1 |
| InChI | InChI=1S/C5H9BrO2S/c6-3-5-1-2-9(7,8)4-5/h5H,1-4H2 |
| InChIKey | WIWBGPFHCBCIHT-UHFFFAOYSA-N |
| XLogP | 0.82 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.10 |
| LogP ≤ 5 | 0.82 |
| 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 3-(bromomethyl)thiolane 1,1-dioxide?
The IUPAC name of 3-(bromomethyl)thiolane 1,1-dioxide (CID 21178492) is 3-(bromomethyl)thiolane 1,1-dioxide.
What is the SMILES notation for 3-(bromomethyl)thiolane 1,1-dioxide?
The canonical SMILES for 3-(bromomethyl)thiolane 1,1-dioxide is O=S1(=O)CCC(CBr)C1.
What is the InChIKey of 3-(bromomethyl)thiolane 1,1-dioxide?
The InChIKey is WIWBGPFHCBCIHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9BrO2S/c6-3-5-1-2-9(7,8)4-5/h5H,1-4H2.
What are the key properties of 3-(bromomethyl)thiolane 1,1-dioxide?
3-(bromomethyl)thiolane 1,1-dioxide has a molecular weight of 213.10 g/mol, XLogP of 0.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(bromomethyl)thiolane 1,1-dioxide is sourced from PubChem (CID 21178492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).