About 2-hydroxy-4-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid
2-hydroxy-4-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid (PubChem CID 107838609) has the molecular formula C8H13F3N2O4
and a molecular weight of 258.20 g/mol. Its IUPAC name is 2-hydroxy-4-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-hydroxy-4-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid?
The IUPAC name of 2-hydroxy-4-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid (CID 107838609) is 2-hydroxy-4-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid.
What is the SMILES notation for 2-hydroxy-4-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid?
The canonical SMILES for 2-hydroxy-4-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid is CN(CC(F)(F)F)C(=O)NCCC(O)C(=O)O.
What is the InChIKey of 2-hydroxy-4-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid?
The InChIKey is KRMFBIVSFCLHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O4/c1-13(4-8(9,10)11)7(17)12-3-2-5(14)6(15)16/h5,14H,2-4H2,1H3,(H,12,17)(H,15,16).
What are the key properties of 2-hydroxy-4-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid?
2-hydroxy-4-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid has a molecular weight of 258.20 g/mol, XLogP of 0.03, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]butanoic acid is sourced from PubChem (CID 107838609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).