About 4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine
4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine (PubChem CID 167099838) has the molecular formula C13H17BrFN
and a molecular weight of 286.19 g/mol. Its IUPAC name is 4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine.
Molecular Properties
| Compound Name | 4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine |
| PubChem CID | 167099838 |
| Molecular Formula | C13H17BrFN |
| Molecular Weight | 286.19 g/mol |
| Exact Mass | 285.05 |
| IUPAC Name | 4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine |
| SMILES | CCN1CCC(c2ccc(Br)cc2)C(F)C1 |
| InChI | InChI=1S/C13H17BrFN/c1-2-16-8-7-12(13(15)9-16)10-3-5-11(14)6-4-10/h3-6,12-13H,2,7-9H2,1H3 |
| InChIKey | CWUSONPJLJNZTH-UHFFFAOYSA-N |
| XLogP | 3.60 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.19 |
| LogP ≤ 5 | 3.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine?
The IUPAC name of 4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine (CID 167099838) is 4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine.
What is the SMILES notation for 4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine?
The canonical SMILES for 4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine is CCN1CCC(c2ccc(Br)cc2)C(F)C1.
What is the InChIKey of 4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine?
The InChIKey is CWUSONPJLJNZTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrFN/c1-2-16-8-7-12(13(15)9-16)10-3-5-11(14)6-4-10/h3-6,12-13H,2,7-9H2,1H3.
What are the key properties of 4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine?
4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine has a molecular weight of 286.19 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromophenyl)-1-ethyl-3-fluoropiperidine is sourced from PubChem (CID 167099838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).