About 2-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-methylpentanoic acid
2-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-methylpentanoic acid (PubChem CID 55009850) has the molecular formula C11H19F3N2O3
and a molecular weight of 284.28 g/mol. Its IUPAC name is 2-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-methylpentanoic acid.
Analyze 2-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-methylpentanoic 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 2-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-methylpentanoic acid?
The IUPAC name of 2-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-methylpentanoic acid (CID 55009850) is 2-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-methylpentanoic acid.
What is the SMILES notation for 2-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-methylpentanoic acid?
The canonical SMILES for 2-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-methylpentanoic acid is CCCC(C)(NC(=O)N(CC)CC(F)(F)F)C(=O)O.
What is the InChIKey of 2-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-methylpentanoic acid?
The InChIKey is RNMJDHKOIYLYDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O3/c1-4-6-10(3,8(17)18)15-9(19)16(5-2)7-11(12,13)14/h4-7H2,1-3H3,(H,15,19)(H,17,18).
What are the key properties of 2-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-methylpentanoic acid?
2-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-methylpentanoic acid has a molecular weight of 284.28 g/mol, XLogP of 2.22, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(2,2,2-trifluoroethyl)carbamoyl]amino]-2-methylpentanoic acid is sourced from PubChem (CID 55009850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).