About 2-(1-fluoro-4-methylpentyl)piperidine
2-(1-fluoro-4-methylpentyl)piperidine (PubChem CID 106634845) has the molecular formula C11H22FN
and a molecular weight of 187.30 g/mol. Its IUPAC name is 2-(1-fluoro-4-methylpentyl)piperidine.
Molecular Properties
| Compound Name | 2-(1-fluoro-4-methylpentyl)piperidine |
| PubChem CID | 106634845 |
| Molecular Formula | C11H22FN |
| Molecular Weight | 187.30 g/mol |
| Exact Mass | 187.17 |
| IUPAC Name | 2-(1-fluoro-4-methylpentyl)piperidine |
| SMILES | CC(C)CCC(F)C1CCCCN1 |
| InChI | InChI=1S/C11H22FN/c1-9(2)6-7-10(12)11-5-3-4-8-13-11/h9-11,13H,3-8H2,1-2H3 |
| InChIKey | KGZUMJMVCZVWRU-UHFFFAOYSA-N |
| XLogP | 2.90 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.30 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1-fluoro-4-methylpentyl)piperidine?
The IUPAC name of 2-(1-fluoro-4-methylpentyl)piperidine (CID 106634845) is 2-(1-fluoro-4-methylpentyl)piperidine.
What is the SMILES notation for 2-(1-fluoro-4-methylpentyl)piperidine?
The canonical SMILES for 2-(1-fluoro-4-methylpentyl)piperidine is CC(C)CCC(F)C1CCCCN1.
What is the InChIKey of 2-(1-fluoro-4-methylpentyl)piperidine?
The InChIKey is KGZUMJMVCZVWRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FN/c1-9(2)6-7-10(12)11-5-3-4-8-13-11/h9-11,13H,3-8H2,1-2H3.
What are the key properties of 2-(1-fluoro-4-methylpentyl)piperidine?
2-(1-fluoro-4-methylpentyl)piperidine has a molecular weight of 187.30 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoro-4-methylpentyl)piperidine is sourced from PubChem (CID 106634845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).