About 2-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]acetic acid
2-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]acetic acid (PubChem CID 60890849) has the molecular formula C6H9F3N2O3
and a molecular weight of 214.14 g/mol. Its IUPAC name is 2-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]acetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]acetic acid?
The IUPAC name of 2-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]acetic acid (CID 60890849) is 2-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]acetic acid.
What is the SMILES notation for 2-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]acetic acid?
The canonical SMILES for 2-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]acetic acid is CN(CC(F)(F)F)C(=O)NCC(=O)O.
What is the InChIKey of 2-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]acetic acid?
The InChIKey is KEZZMJLZBFWYON-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F3N2O3/c1-11(3-6(7,8)9)5(14)10-2-4(12)13/h2-3H2,1H3,(H,10,14)(H,12,13).
What are the key properties of 2-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]acetic acid?
2-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]acetic acid has a molecular weight of 214.14 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]acetic acid is sourced from PubChem (CID 60890849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).