About 2-(3-bromo-4-fluoro-2-methylphenyl)piperidine
2-(3-bromo-4-fluoro-2-methylphenyl)piperidine (PubChem CID 84809680) has the molecular formula C12H15BrFN
and a molecular weight of 272.16 g/mol. Its IUPAC name is 2-(3-bromo-4-fluoro-2-methylphenyl)piperidine.
Molecular Properties
| Compound Name | 2-(3-bromo-4-fluoro-2-methylphenyl)piperidine |
| PubChem CID | 84809680 |
| Molecular Formula | C12H15BrFN |
| Molecular Weight | 272.16 g/mol |
| Exact Mass | 271.04 |
| IUPAC Name | 2-(3-bromo-4-fluoro-2-methylphenyl)piperidine |
| SMILES | Cc1c(C2CCCCN2)ccc(F)c1Br |
| InChI | InChI=1S/C12H15BrFN/c1-8-9(5-6-10(14)12(8)13)11-4-2-3-7-15-11/h5-6,11,15H,2-4,7H2,1H3 |
| InChIKey | FRKMPRMTQZXIHO-UHFFFAOYSA-N |
| XLogP | 3.71 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.16 |
| LogP ≤ 5 | 3.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-bromo-4-fluoro-2-methylphenyl)piperidine?
The IUPAC name of 2-(3-bromo-4-fluoro-2-methylphenyl)piperidine (CID 84809680) is 2-(3-bromo-4-fluoro-2-methylphenyl)piperidine.
What is the SMILES notation for 2-(3-bromo-4-fluoro-2-methylphenyl)piperidine?
The canonical SMILES for 2-(3-bromo-4-fluoro-2-methylphenyl)piperidine is Cc1c(C2CCCCN2)ccc(F)c1Br.
What is the InChIKey of 2-(3-bromo-4-fluoro-2-methylphenyl)piperidine?
The InChIKey is FRKMPRMTQZXIHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrFN/c1-8-9(5-6-10(14)12(8)13)11-4-2-3-7-15-11/h5-6,11,15H,2-4,7H2,1H3.
What are the key properties of 2-(3-bromo-4-fluoro-2-methylphenyl)piperidine?
2-(3-bromo-4-fluoro-2-methylphenyl)piperidine has a molecular weight of 272.16 g/mol, XLogP of 3.71, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-4-fluoro-2-methylphenyl)piperidine is sourced from PubChem (CID 84809680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).