About 4-(1-fluoro-2-methylbutyl)piperidine
4-(1-fluoro-2-methylbutyl)piperidine (PubChem CID 112563763) has the molecular formula C10H20FN
and a molecular weight of 173.27 g/mol. Its IUPAC name is 4-(1-fluoro-2-methylbutyl)piperidine.
Molecular Properties
| Compound Name | 4-(1-fluoro-2-methylbutyl)piperidine |
| PubChem CID | 112563763 |
| Molecular Formula | C10H20FN |
| Molecular Weight | 173.27 g/mol |
| Exact Mass | 173.16 |
| IUPAC Name | 4-(1-fluoro-2-methylbutyl)piperidine |
| SMILES | CCC(C)C(F)C1CCNCC1 |
| InChI | InChI=1S/C10H20FN/c1-3-8(2)10(11)9-4-6-12-7-5-9/h8-10,12H,3-7H2,1-2H3 |
| InChIKey | OUWCSZSKZGQDRH-UHFFFAOYSA-N |
| XLogP | 2.37 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.27 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-(1-fluoro-2-methylbutyl)piperidine?
The IUPAC name of 4-(1-fluoro-2-methylbutyl)piperidine (CID 112563763) is 4-(1-fluoro-2-methylbutyl)piperidine.
What is the SMILES notation for 4-(1-fluoro-2-methylbutyl)piperidine?
The canonical SMILES for 4-(1-fluoro-2-methylbutyl)piperidine is CCC(C)C(F)C1CCNCC1.
What is the InChIKey of 4-(1-fluoro-2-methylbutyl)piperidine?
The InChIKey is OUWCSZSKZGQDRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN/c1-3-8(2)10(11)9-4-6-12-7-5-9/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 4-(1-fluoro-2-methylbutyl)piperidine?
4-(1-fluoro-2-methylbutyl)piperidine has a molecular weight of 173.27 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-fluoro-2-methylbutyl)piperidine is sourced from PubChem (CID 112563763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).