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

C5H11F3N2O2S — CID 60891946

IUPAC2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide
SMILESCN(CC(F)(F)F)S(=O)(=O)CCN
InChIInChI=1S/C5H11F3N2O2S/c1-10(4-5(6,7)8)13(11,12)3-2-9/h2-4,9H2,1H3
InChIKeyOQBGOMYSNHTFFA-UHFFFAOYSA-N
MW220.22 g/mol
LogP-0.23
Rot. Bonds4

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

2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide (PubChem CID 60891946) has the molecular formula C5H11F3N2O2S and a molecular weight of 220.22 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide
PubChem CID60891946
Molecular FormulaC5H11F3N2O2S
Molecular Weight220.22 g/mol
Exact Mass220.05
IUPAC Name2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide
SMILESCN(CC(F)(F)F)S(=O)(=O)CCN
InChIInChI=1S/C5H11F3N2O2S/c1-10(4-5(6,7)8)13(11,12)3-2-9/h2-4,9H2,1H3
InChIKeyOQBGOMYSNHTFFA-UHFFFAOYSA-N
XLogP-0.23
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.22
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N,N-dimethylethane-1-sulfonamide hydrochloride
CID 23448789
2-amino-3,3,3-trifluoro-N,N-dimethylpropane-1-sulfonamide
CID 119030899
3-amino-N,N-dimethylpropane-1-sulfonamide
CID 19261643
2-amino-N,N-dimethylethanesulfonamide
CID 19831215
N-ethyl-2,2,2-trifluoroethanesulfonamide
CID 20718448
N-(2,2,2-trifluoroethyl)butane-2-sulfonamide
CID 21029736
2-amino-N-(2,2,2-trifluoroethyl)ethanesulfonamide
CID 24691755
N-ethyl-2,2-difluoroethanesulfonamide
CID 54439869
N-methyl-2-(methylamino)ethanesulfonamide
CID 54452961
2,2-difluoro-N-propan-2-ylpropane-1-sulfonamide
CID 58525236
N-ethyl-2,2,2-trifluoro-N-methylethanesulfonamide
CID 59254927
2,2,2-trifluoro-N-propan-2-ylethanesulfonamide
CID 59302447

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide?
The IUPAC name of 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide (CID 60891946) is 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide?
The canonical SMILES for 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide is CN(CC(F)(F)F)S(=O)(=O)CCN.
What is the InChIKey of 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide?
The InChIKey is OQBGOMYSNHTFFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11F3N2O2S/c1-10(4-5(6,7)8)13(11,12)3-2-9/h2-4,9H2,1H3.
What are the key properties of 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide?
2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide has a molecular weight of 220.22 g/mol, XLogP of -0.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2,2,2-trifluoroethyl)ethanesulfonamide is sourced from PubChem (CID 60891946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).