About 2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride
2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride (PubChem CID 138600562) has the molecular formula C10H20FNO2S
and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride.
Molecular Properties
| Compound Name | 2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride |
| PubChem CID | 138600562 |
| Molecular Formula | C10H20FNO2S |
| Molecular Weight | 237.34 g/mol |
| Exact Mass | 237.12 |
| IUPAC Name | 2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride |
| SMILES | CCCC1CCN(CCS(=O)(=O)F)CC1 |
| InChI | InChI=1S/C10H20FNO2S/c1-2-3-10-4-6-12(7-5-10)8-9-15(11,13)14/h10H,2-9H2,1H3 |
| InChIKey | NATWSKCUKDQBOM-UHFFFAOYSA-N |
| XLogP | 1.80 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.34 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride?
The IUPAC name of 2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride (CID 138600562) is 2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride.
What is the SMILES notation for 2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride?
The canonical SMILES for 2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride is CCCC1CCN(CCS(=O)(=O)F)CC1.
What is the InChIKey of 2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride?
The InChIKey is NATWSKCUKDQBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FNO2S/c1-2-3-10-4-6-12(7-5-10)8-9-15(11,13)14/h10H,2-9H2,1H3.
What are the key properties of 2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride?
2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride has a molecular weight of 237.34 g/mol, XLogP of 1.80, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propylpiperidin-1-yl)ethanesulfonyl fluoride is sourced from PubChem (CID 138600562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).