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

C6H11F3N2O — CID 60890818

IUPAC2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(N)C(=O)N(C)CC(F)(F)F
InChIInChI=1S/C6H11F3N2O/c1-4(10)5(12)11(2)3-6(7,8)9/h4H,3,10H2,1-2H3
InChIKeyRCGANOLCVBRLRB-UHFFFAOYSA-N
MW184.16 g/mol
LogP0.35
Rot. Bonds2

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

2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 60890818) has the molecular formula C6H11F3N2O and a molecular weight of 184.16 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID60890818
Molecular FormulaC6H11F3N2O
Molecular Weight184.16 g/mol
Exact Mass184.08
IUPAC Name2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(N)C(=O)N(C)CC(F)(F)F
InChIInChI=1S/C6H11F3N2O/c1-4(10)5(12)11(2)3-6(7,8)9/h4H,3,10H2,1-2H3
InChIKeyRCGANOLCVBRLRB-UHFFFAOYSA-N
XLogP0.35
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)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 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide (CID 60890818) is 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide is CC(N)C(=O)N(C)CC(F)(F)F.
What is the InChIKey of 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is RCGANOLCVBRLRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3N2O/c1-4(10)5(12)11(2)3-6(7,8)9/h4H,3,10H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide?
2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 184.16 g/mol, XLogP of 0.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 60890818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).