About cyclopentanesulfonyl chloride
cyclopentanesulfonyl chloride (PubChem CID 3717197) has the molecular formula C5H9ClO2S
and a molecular weight of 168.64 g/mol. Its IUPAC name is cyclopentanesulfonyl chloride.
Molecular Properties
| Compound Name | cyclopentanesulfonyl chloride |
| PubChem CID | 3717197 |
| Molecular Formula | C5H9ClO2S |
| Molecular Weight | 168.64 g/mol |
| Exact Mass | 168.00 |
| IUPAC Name | cyclopentanesulfonyl chloride |
| SMILES | O=S(=O)(Cl)C1CCCC1 |
| InChI | InChI=1S/C5H9ClO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2 |
| InChIKey | HZVKYZHPDGEECE-UHFFFAOYSA-N |
| XLogP | 1.50 |
| 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 | 168.64 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentanesulfonyl chloride?
The IUPAC name of cyclopentanesulfonyl chloride (CID 3717197) is cyclopentanesulfonyl chloride.
What is the SMILES notation for cyclopentanesulfonyl chloride?
The canonical SMILES for cyclopentanesulfonyl chloride is O=S(=O)(Cl)C1CCCC1.
What is the InChIKey of cyclopentanesulfonyl chloride?
The InChIKey is HZVKYZHPDGEECE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9ClO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of cyclopentanesulfonyl chloride?
cyclopentanesulfonyl chloride has a molecular weight of 168.64 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanesulfonyl chloride is sourced from PubChem (CID 3717197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).