About 4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid
4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid (PubChem CID 54875573) has the molecular formula C10H16F3NO3
and a molecular weight of 255.24 g/mol. Its IUPAC name is 4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid.
Molecular Properties
| Compound Name | 4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid |
| PubChem CID | 54875573 |
| Molecular Formula | C10H16F3NO3 |
| Molecular Weight | 255.24 g/mol |
| Exact Mass | 255.11 |
| IUPAC Name | 4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid |
| SMILES | CC(C)CN(CC(F)(F)F)C(=O)CCC(=O)O |
| InChI | InChI=1S/C10H16F3NO3/c1-7(2)5-14(6-10(11,12)13)8(15)3-4-9(16)17/h7H,3-6H2,1-2H3,(H,16,17) |
| InChIKey | UXZCXRKTTZFERA-UHFFFAOYSA-N |
| XLogP | 1.90 |
| TPSA | 57.61 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 255.24 |
| LogP ≤ 5 | 1.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid?
The IUPAC name of 4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid (CID 54875573) is 4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid.
What is the SMILES notation for 4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid?
The canonical SMILES for 4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid is CC(C)CN(CC(F)(F)F)C(=O)CCC(=O)O.
What is the InChIKey of 4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid?
The InChIKey is UXZCXRKTTZFERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO3/c1-7(2)5-14(6-10(11,12)13)8(15)3-4-9(16)17/h7H,3-6H2,1-2H3,(H,16,17).
What are the key properties of 4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid?
4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid has a molecular weight of 255.24 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methylpropyl(2,2,2-trifluoroethyl)amino]-4-oxobutanoic acid is sourced from PubChem (CID 54875573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).