About 2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid
2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid (PubChem CID 107285608) has the molecular formula C13H15BrF3NO2
and a molecular weight of 354.17 g/mol. Its IUPAC name is 2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid.
Molecular Properties
| Compound Name | 2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid |
| PubChem CID | 107285608 |
| Molecular Formula | C13H15BrF3NO2 |
| Molecular Weight | 354.17 g/mol |
| Exact Mass | 353.02 |
| IUPAC Name | 2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid |
| SMILES | CCC(CC)(Nc1cc(Br)ccc1C(F)(F)F)C(=O)O |
| InChI | InChI=1S/C13H15BrF3NO2/c1-3-12(4-2,11(19)20)18-10-7-8(14)5-6-9(10)13(15,16)17/h5-7,18H,3-4H2,1-2H3,(H,19,20) |
| InChIKey | BJHXSCHQJFEVKB-UHFFFAOYSA-N |
| XLogP | 4.52 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 354.17 |
| LogP ≤ 5 | 4.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid?
The IUPAC name of 2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid (CID 107285608) is 2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid.
What is the SMILES notation for 2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid?
The canonical SMILES for 2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid is CCC(CC)(Nc1cc(Br)ccc1C(F)(F)F)C(=O)O.
What is the InChIKey of 2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid?
The InChIKey is BJHXSCHQJFEVKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrF3NO2/c1-3-12(4-2,11(19)20)18-10-7-8(14)5-6-9(10)13(15,16)17/h5-7,18H,3-4H2,1-2H3,(H,19,20).
What are the key properties of 2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid?
2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid has a molecular weight of 354.17 g/mol, XLogP of 4.52, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-bromo-2-(trifluoromethyl)anilino]-2-ethylbutanoic acid is sourced from PubChem (CID 107285608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).