About cyclopentyl thiohypofluorite
cyclopentyl thiohypofluorite (PubChem CID 172855412) has the molecular formula C5H9FS
and a molecular weight of 120.19 g/mol. Its IUPAC name is cyclopentyl thiohypofluorite.
Molecular Properties
| Compound Name | cyclopentyl thiohypofluorite |
| PubChem CID | 172855412 |
| Molecular Formula | C5H9FS |
| Molecular Weight | 120.19 g/mol |
| Exact Mass | 120.04 |
| IUPAC Name | cyclopentyl thiohypofluorite |
| SMILES | FSC1CCCC1 |
| InChI | InChI=1S/C5H9FS/c6-7-5-3-1-2-4-5/h5H,1-4H2 |
| InChIKey | YQEICJKOWGRRRU-UHFFFAOYSA-N |
| XLogP | 2.55 |
| 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 | 120.19 |
| LogP ≤ 5 | 2.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentyl thiohypofluorite?
The IUPAC name of cyclopentyl thiohypofluorite (CID 172855412) is cyclopentyl thiohypofluorite.
What is the SMILES notation for cyclopentyl thiohypofluorite?
The canonical SMILES for cyclopentyl thiohypofluorite is FSC1CCCC1.
What is the InChIKey of cyclopentyl thiohypofluorite?
The InChIKey is YQEICJKOWGRRRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FS/c6-7-5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of cyclopentyl thiohypofluorite?
cyclopentyl thiohypofluorite has a molecular weight of 120.19 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl thiohypofluorite is sourced from PubChem (CID 172855412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).