About N-(2,2-difluoroethyl)-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide
N-(2,2-difluoroethyl)-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide (PubChem CID 107482675) has the molecular formula C7H10F5NO2
and a molecular weight of 235.15 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide.
Analyze N-(2,2-difluoroethyl)-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide 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 N-(2,2-difluoroethyl)-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide?
The IUPAC name of N-(2,2-difluoroethyl)-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide (CID 107482675) is N-(2,2-difluoroethyl)-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for N-(2,2-difluoroethyl)-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for N-(2,2-difluoroethyl)-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide is O=C(CC(F)(F)F)N(CCO)CC(F)F.
What is the InChIKey of N-(2,2-difluoroethyl)-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide?
The InChIKey is VEPQYDBUHMLFSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F5NO2/c8-5(9)4-13(1-2-14)6(15)3-7(10,11)12/h5,14H,1-4H2.
What are the key properties of N-(2,2-difluoroethyl)-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide?
N-(2,2-difluoroethyl)-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide has a molecular weight of 235.15 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-3,3,3-trifluoro-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 107482675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).