About cyclopentyl thiohypochlorite
cyclopentyl thiohypochlorite (PubChem CID 22755049) has the molecular formula C5H9ClS
and a molecular weight of 136.65 g/mol. Its IUPAC name is cyclopentyl thiohypochlorite.
Molecular Properties
| Compound Name | cyclopentyl thiohypochlorite |
| PubChem CID | 22755049 |
| Molecular Formula | C5H9ClS |
| Molecular Weight | 136.65 g/mol |
| Exact Mass | 136.01 |
| IUPAC Name | cyclopentyl thiohypochlorite |
| SMILES | ClSC1CCCC1 |
| InChI | InChI=1S/C5H9ClS/c6-7-5-3-1-2-4-5/h5H,1-4H2 |
| InChIKey | WEZMXIQSRUEFJL-UHFFFAOYSA-N |
| XLogP | 2.82 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.65 |
| LogP ≤ 5 | 2.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentyl thiohypochlorite?
The IUPAC name of cyclopentyl thiohypochlorite (CID 22755049) is cyclopentyl thiohypochlorite.
What is the SMILES notation for cyclopentyl thiohypochlorite?
The canonical SMILES for cyclopentyl thiohypochlorite is ClSC1CCCC1.
What is the InChIKey of cyclopentyl thiohypochlorite?
The InChIKey is WEZMXIQSRUEFJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9ClS/c6-7-5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of cyclopentyl thiohypochlorite?
cyclopentyl thiohypochlorite has a molecular weight of 136.65 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl thiohypochlorite is sourced from PubChem (CID 22755049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).