About N-(2-fluoroethyl)propane-1-sulfonamide
N-(2-fluoroethyl)propane-1-sulfonamide (PubChem CID 126973647) has the molecular formula C5H12FNO2S
and a molecular weight of 169.22 g/mol. Its IUPAC name is N-(2-fluoroethyl)propane-1-sulfonamide.
Molecular Properties
| Compound Name | N-(2-fluoroethyl)propane-1-sulfonamide |
| PubChem CID | 126973647 |
| Molecular Formula | C5H12FNO2S |
| Molecular Weight | 169.22 g/mol |
| Exact Mass | 169.06 |
| IUPAC Name | N-(2-fluoroethyl)propane-1-sulfonamide |
| SMILES | CCCS(=O)(=O)NCCF |
| InChI | InChI=1S/C5H12FNO2S/c1-2-5-10(8,9)7-4-3-6/h7H,2-5H2,1H3 |
| InChIKey | YDJUNMXWDGKUAP-UHFFFAOYSA-N |
| XLogP | 0.29 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.22 |
| LogP ≤ 5 | 0.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-fluoroethyl)propane-1-sulfonamide?
The IUPAC name of N-(2-fluoroethyl)propane-1-sulfonamide (CID 126973647) is N-(2-fluoroethyl)propane-1-sulfonamide.
What is the SMILES notation for N-(2-fluoroethyl)propane-1-sulfonamide?
The canonical SMILES for N-(2-fluoroethyl)propane-1-sulfonamide is CCCS(=O)(=O)NCCF.
What is the InChIKey of N-(2-fluoroethyl)propane-1-sulfonamide?
The InChIKey is YDJUNMXWDGKUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12FNO2S/c1-2-5-10(8,9)7-4-3-6/h7H,2-5H2,1H3.
What are the key properties of N-(2-fluoroethyl)propane-1-sulfonamide?
N-(2-fluoroethyl)propane-1-sulfonamide has a molecular weight of 169.22 g/mol, XLogP of 0.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)propane-1-sulfonamide is sourced from PubChem (CID 126973647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).