About 3,3-diethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione
3,3-diethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione (PubChem CID 64885199) has the molecular formula C11H17F3N2O2
and a molecular weight of 266.26 g/mol. Its IUPAC name is 3,3-diethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione.
Analyze 3,3-diethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione 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 3,3-diethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione?
The IUPAC name of 3,3-diethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione (CID 64885199) is 3,3-diethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione.
What is the SMILES notation for 3,3-diethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione?
The canonical SMILES for 3,3-diethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione is CCC1(CC)NC(=O)C(C)N(CC(F)(F)F)C1=O.
What is the InChIKey of 3,3-diethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione?
The InChIKey is ZAKWVKDFPIRVBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2O2/c1-4-10(5-2)9(18)16(6-11(12,13)14)7(3)8(17)15-10/h7H,4-6H2,1-3H3,(H,15,17).
What are the key properties of 3,3-diethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione?
3,3-diethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione has a molecular weight of 266.26 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diethyl-6-methyl-1-(2,2,2-trifluoroethyl)piperazine-2,5-dione is sourced from PubChem (CID 64885199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).