About 3-(2-fluoropentyl)piperidine
3-(2-fluoropentyl)piperidine (PubChem CID 105435660) has the molecular formula C10H20FN
and a molecular weight of 173.27 g/mol. Its IUPAC name is 3-(2-fluoropentyl)piperidine.
Molecular Properties
| Compound Name | 3-(2-fluoropentyl)piperidine |
| PubChem CID | 105435660 |
| Molecular Formula | C10H20FN |
| Molecular Weight | 173.27 g/mol |
| Exact Mass | 173.16 |
| IUPAC Name | 3-(2-fluoropentyl)piperidine |
| SMILES | CCCC(F)CC1CCCNC1 |
| InChI | InChI=1S/C10H20FN/c1-2-4-10(11)7-9-5-3-6-12-8-9/h9-10,12H,2-8H2,1H3 |
| InChIKey | QJAWFIZDJSJPNK-UHFFFAOYSA-N |
| XLogP | 2.51 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.27 |
| LogP ≤ 5 | 2.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-fluoropentyl)piperidine?
The IUPAC name of 3-(2-fluoropentyl)piperidine (CID 105435660) is 3-(2-fluoropentyl)piperidine.
What is the SMILES notation for 3-(2-fluoropentyl)piperidine?
The canonical SMILES for 3-(2-fluoropentyl)piperidine is CCCC(F)CC1CCCNC1.
What is the InChIKey of 3-(2-fluoropentyl)piperidine?
The InChIKey is QJAWFIZDJSJPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN/c1-2-4-10(11)7-9-5-3-6-12-8-9/h9-10,12H,2-8H2,1H3.
What are the key properties of 3-(2-fluoropentyl)piperidine?
3-(2-fluoropentyl)piperidine has a molecular weight of 173.27 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoropentyl)piperidine is sourced from PubChem (CID 105435660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).