About 3-(1-fluoro-3-propylsulfonylpropyl)piperidine
3-(1-fluoro-3-propylsulfonylpropyl)piperidine (PubChem CID 106735929) has the molecular formula C11H22FNO2S
and a molecular weight of 251.37 g/mol. Its IUPAC name is 3-(1-fluoro-3-propylsulfonylpropyl)piperidine.
Molecular Properties
| Compound Name | 3-(1-fluoro-3-propylsulfonylpropyl)piperidine |
| PubChem CID | 106735929 |
| Molecular Formula | C11H22FNO2S |
| Molecular Weight | 251.37 g/mol |
| Exact Mass | 251.14 |
| IUPAC Name | 3-(1-fluoro-3-propylsulfonylpropyl)piperidine |
| SMILES | CCCS(=O)(=O)CCC(F)C1CCCNC1 |
| InChI | InChI=1S/C11H22FNO2S/c1-2-7-16(14,15)8-5-11(12)10-4-3-6-13-9-10/h10-11,13H,2-9H2,1H3 |
| InChIKey | QNMCAJPYOXGESG-UHFFFAOYSA-N |
| XLogP | 1.54 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 251.37 |
| LogP ≤ 5 | 1.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 3-(1-fluoro-3-propylsulfonylpropyl)piperidine 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 3-(1-fluoro-3-propylsulfonylpropyl)piperidine?
The IUPAC name of 3-(1-fluoro-3-propylsulfonylpropyl)piperidine (CID 106735929) is 3-(1-fluoro-3-propylsulfonylpropyl)piperidine.
What is the SMILES notation for 3-(1-fluoro-3-propylsulfonylpropyl)piperidine?
The canonical SMILES for 3-(1-fluoro-3-propylsulfonylpropyl)piperidine is CCCS(=O)(=O)CCC(F)C1CCCNC1.
What is the InChIKey of 3-(1-fluoro-3-propylsulfonylpropyl)piperidine?
The InChIKey is QNMCAJPYOXGESG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FNO2S/c1-2-7-16(14,15)8-5-11(12)10-4-3-6-13-9-10/h10-11,13H,2-9H2,1H3.
What are the key properties of 3-(1-fluoro-3-propylsulfonylpropyl)piperidine?
3-(1-fluoro-3-propylsulfonylpropyl)piperidine has a molecular weight of 251.37 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-fluoro-3-propylsulfonylpropyl)piperidine is sourced from PubChem (CID 106735929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).