2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide

C7H13F3N2O — CID 61265220

IUPAC2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCN(CC(F)(F)F)C(=O)C(C)(C)N
InChIInChI=1S/C7H13F3N2O/c1-6(2,11)5(13)12(3)4-7(8,9)10/h4,11H2,1-3H3
InChIKeyUSNPCTYILYBBBW-UHFFFAOYSA-N
MW198.19 g/mol
LogP0.74
Rot. Bonds2

About 2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide

2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 61265220) has the molecular formula C7H13F3N2O and a molecular weight of 198.19 g/mol. Its IUPAC name is 2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID61265220
Molecular FormulaC7H13F3N2O
Molecular Weight198.19 g/mol
Exact Mass198.10
IUPAC Name2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCN(CC(F)(F)F)C(=O)C(C)(C)N
InChIInChI=1S/C7H13F3N2O/c1-6(2,11)5(13)12(3)4-7(8,9)10/h4,11H2,1-3H3
InChIKeyUSNPCTYILYBBBW-UHFFFAOYSA-N
XLogP0.74
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.19
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide (CID 61265220) is 2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide is CN(CC(F)(F)F)C(=O)C(C)(C)N.
What is the InChIKey of 2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is USNPCTYILYBBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3N2O/c1-6(2,11)5(13)12(3)4-7(8,9)10/h4,11H2,1-3H3.
What are the key properties of 2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide?
2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 198.19 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 61265220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).