About 4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol
4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol (PubChem CID 79742352) has the molecular formula C12H15BrFNO
and a molecular weight of 288.16 g/mol. Its IUPAC name is 4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol.
Molecular Properties
| Compound Name | 4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol |
| PubChem CID | 79742352 |
| Molecular Formula | C12H15BrFNO |
| Molecular Weight | 288.16 g/mol |
| Exact Mass | 287.03 |
| IUPAC Name | 4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol |
| SMILES | CN1CCC(O)(c2cc(Br)ccc2F)CC1 |
| InChI | InChI=1S/C12H15BrFNO/c1-15-6-4-12(16,5-7-15)10-8-9(13)2-3-11(10)14/h2-3,8,16H,4-7H2,1H3 |
| InChIKey | RJMCQPXZHSIDSU-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.16 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol?
The IUPAC name of 4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol (CID 79742352) is 4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol.
What is the SMILES notation for 4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol?
The canonical SMILES for 4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol is CN1CCC(O)(c2cc(Br)ccc2F)CC1.
What is the InChIKey of 4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol?
The InChIKey is RJMCQPXZHSIDSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrFNO/c1-15-6-4-12(16,5-7-15)10-8-9(13)2-3-11(10)14/h2-3,8,16H,4-7H2,1H3.
What are the key properties of 4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol?
4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol has a molecular weight of 288.16 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-bromo-2-fluorophenyl)-1-methylpiperidin-4-ol is sourced from PubChem (CID 79742352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).