N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide

C11H13F3N2O — CID 78914951

IUPACN-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCN(C(=O)CNCC(F)(F)F)c1ccccc1
InChIInChI=1S/C11H13F3N2O/c1-16(9-5-3-2-4-6-9)10(17)7-15-8-11(12,13)14/h2-6,15H,7-8H2,1H3
InChIKeyTZCHPQCTWNTRAD-UHFFFAOYSA-N
MW246.23 g/mol
LogP1.80
Rot. Bonds4

About N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide

N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 78914951) has the molecular formula C11H13F3N2O and a molecular weight of 246.23 g/mol. Its IUPAC name is N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID78914951
Molecular FormulaC11H13F3N2O
Molecular Weight246.23 g/mol
Exact Mass246.10
IUPAC NameN-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCN(C(=O)CNCC(F)(F)F)c1ccccc1
InChIInChI=1S/C11H13F3N2O/c1-16(9-5-3-2-4-6-9)10(17)7-15-8-11(12,13)14/h2-6,15H,7-8H2,1H3
InChIKeyTZCHPQCTWNTRAD-UHFFFAOYSA-N
XLogP1.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide 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

N-(4-ethylphenyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 79260660
N-benzyl-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914952
N-(2-methoxyphenyl)-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78931832
2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide
CID 60842442
2-[(4-fluorophenyl)methylamino]-N-methyl-N-phenylacetamide
CID 108997751
N-methyl-N-(4-phenylbutyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958322
N-methyl-N-(2-phenoxyethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914965
2-[[2,2-difluoro-2-[3-(4,4,4-trifluorobutoxy)phenyl]ethyl]amino]-N-methyl-N-phenylacetamide
CID 71152051
methyl N-[2-(N-methylanilino)-2-oxoethyl]carbamate
CID 112996292
N-[2-(N-methylanilino)-2-oxoethyl]benzamide
CID 12674158
N-ethyl-N-pyridin-4-yl-2-(2,2,2-trifluoroethylamino)acetamide
CID 113238508
N,4,4-trimethyl-3-oxo-N-phenylpentanamide
CID 134872382

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide (CID 78914951) is N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide is CN(C(=O)CNCC(F)(F)F)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is TZCHPQCTWNTRAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O/c1-16(9-5-3-2-4-6-9)10(17)7-15-8-11(12,13)14/h2-6,15H,7-8H2,1H3.
What are the key properties of N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide?
N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 246.23 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 78914951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).