About cyclopentyl(trifluoro)-λ4-sulfane
cyclopentyl(trifluoro)-λ4-sulfane (PubChem CID 14694017) has the molecular formula C5H9F3S
and a molecular weight of 158.19 g/mol. Its IUPAC name is cyclopentyl(trifluoro)-λ4-sulfane.
Molecular Properties
| Compound Name | cyclopentyl(trifluoro)-λ4-sulfane |
| PubChem CID | 14694017 |
| Molecular Formula | C5H9F3S |
| Molecular Weight | 158.19 g/mol |
| Exact Mass | 158.04 |
| IUPAC Name | cyclopentyl(trifluoro)-λ4-sulfane |
| SMILES | FS(F)(F)C1CCCC1 |
| InChI | InChI=1S/C5H9F3S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2 |
| InChIKey | JOBXPDGXEGVWNB-UHFFFAOYSA-N |
| XLogP | 3.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.19 |
| LogP ≤ 5 | 3.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentyl(trifluoro)-λ4-sulfane?
The IUPAC name of cyclopentyl(trifluoro)-λ4-sulfane (CID 14694017) is cyclopentyl(trifluoro)-λ4-sulfane.
What is the SMILES notation for cyclopentyl(trifluoro)-λ4-sulfane?
The canonical SMILES for cyclopentyl(trifluoro)-λ4-sulfane is FS(F)(F)C1CCCC1.
What is the InChIKey of cyclopentyl(trifluoro)-λ4-sulfane?
The InChIKey is JOBXPDGXEGVWNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9F3S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of cyclopentyl(trifluoro)-λ4-sulfane?
cyclopentyl(trifluoro)-λ4-sulfane has a molecular weight of 158.19 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(trifluoro)-λ4-sulfane is sourced from PubChem (CID 14694017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).