2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide

C10H11F3N2O — CID 83538987

IUPAC2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESCN(C(=O)CN)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H11F3N2O/c1-15(9(16)6-14)8-4-2-7(3-5-8)10(11,12)13/h2-5H,6,14H2,1H3
InChIKeyIWPAVJNLRKNUNC-UHFFFAOYSA-N
MW232.21 g/mol
LogP1.63
Rot. Bonds2

About 2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide

2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide (PubChem CID 83538987) has the molecular formula C10H11F3N2O and a molecular weight of 232.21 g/mol. Its IUPAC name is 2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide
PubChem CID83538987
Molecular FormulaC10H11F3N2O
Molecular Weight232.21 g/mol
Exact Mass232.08
IUPAC Name2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide
SMILESCN(C(=O)CN)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C10H11F3N2O/c1-15(9(16)6-14)8-4-2-7(3-5-8)10(11,12)13/h2-5H,6,14H2,1H3
InChIKeyIWPAVJNLRKNUNC-UHFFFAOYSA-N
XLogP1.63
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.21
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-methyl-N-(4-methylphenyl)acetamide
CID 22617441
methyl-[4-(trifluoromethyl)phenyl]carbamic acid
CID 54260410
2-[N-methyl-4-(trifluoromethyl)anilino]-2-oxoacetic acid
CID 83630391
[2-(N-methylanilino)-2-oxoethyl] 4-(trifluoromethyl)benzoate
CID 71823629
4-[methyl-[3-[4-(trifluoromethyl)phenyl]sulfanylpropanoyl]amino]benzamide
CID 167778502
2-amino-N-(2-deuterio-4-methylphenyl)-N-methylacetamide
CID 118073272
N-methyl-N-[4-(trifluoromethyl)phenyl]but-2-ynamide
CID 146585049
4-(aminomethyl)-N,3-dimethyl-N-[4-(trifluoromethyl)phenyl]benzamide;ethane
CID 143188892
tert-butyl N-methyl-N-[4-[4-(trifluoromethyl)phenoxy]phenyl]carbamate
CID 171654852
N-(4-aminophenyl)-3,3,3-trifluoro-N-methylpropanamide
CID 43114424
N,N-dimethyl-4-(trifluoromethyl)aniline
CID 6432341
N,2,2,4-tetramethyl-3-oxo-N-[4-(trifluoromethyl)phenyl]pentanamide
CID 18709951

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide (CID 83538987) is 2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide is CN(C(=O)CN)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide?
The InChIKey is IWPAVJNLRKNUNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O/c1-15(9(16)6-14)8-4-2-7(3-5-8)10(11,12)13/h2-5H,6,14H2,1H3.
What are the key properties of 2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide?
2-amino-N-methyl-N-[4-(trifluoromethyl)phenyl]acetamide has a molecular weight of 232.21 g/mol, XLogP of 1.63, 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-[4-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 83538987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).