About cyclopentanethiol
cyclopentanethiol (PubChem CID 15510) has the molecular formula C5H10S
and a molecular weight of 102.20 g/mol. Its IUPAC name is cyclopentanethiol.
Molecular Properties
| Compound Name | cyclopentanethiol |
| PubChem CID | 15510 |
| Molecular Formula | C5H10S |
| Molecular Weight | 102.20 g/mol |
| Exact Mass | 102.05 |
| IUPAC Name | cyclopentanethiol |
| SMILES | SC1CCCC1 |
| InChI | InChI=1S/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H2 |
| InChIKey | WVDYBOADDMMFIY-UHFFFAOYSA-N |
| XLogP | 1.86 |
| TPSA | 0.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 102.20 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
|---|
Analyze cyclopentanethiol 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 cyclopentanethiol?
The IUPAC name of cyclopentanethiol (CID 15510) is cyclopentanethiol.
What is the SMILES notation for cyclopentanethiol?
The canonical SMILES for cyclopentanethiol is SC1CCCC1.
What is the InChIKey of cyclopentanethiol?
The InChIKey is WVDYBOADDMMFIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H2.
What are the key properties of cyclopentanethiol?
cyclopentanethiol has a molecular weight of 102.20 g/mol, XLogP of 1.86, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanethiol is sourced from PubChem (CID 15510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).