About 2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol
2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol (PubChem CID 60897612) has the molecular formula C14H13BrFNO
and a molecular weight of 310.17 g/mol. Its IUPAC name is 2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol.
Molecular Properties
| Compound Name | 2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol |
| PubChem CID | 60897612 |
| Molecular Formula | C14H13BrFNO |
| Molecular Weight | 310.17 g/mol |
| Exact Mass | 309.02 |
| IUPAC Name | 2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol |
| SMILES | OC(CNc1ccccc1Br)c1cccc(F)c1 |
| InChI | InChI=1S/C14H13BrFNO/c15-12-6-1-2-7-13(12)17-9-14(18)10-4-3-5-11(16)8-10/h1-8,14,17-18H,9H2 |
| InChIKey | FKEFAXZLJBSONS-UHFFFAOYSA-N |
| XLogP | 3.73 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.17 |
| LogP ≤ 5 | 3.73 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol?
The IUPAC name of 2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol (CID 60897612) is 2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol.
What is the SMILES notation for 2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol?
The canonical SMILES for 2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol is OC(CNc1ccccc1Br)c1cccc(F)c1.
What is the InChIKey of 2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol?
The InChIKey is FKEFAXZLJBSONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrFNO/c15-12-6-1-2-7-13(12)17-9-14(18)10-4-3-5-11(16)8-10/h1-8,14,17-18H,9H2.
What are the key properties of 2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol?
2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol has a molecular weight of 310.17 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromoanilino)-1-(3-fluorophenyl)ethanol is sourced from PubChem (CID 60897612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).