N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide

C10H11F3N2O2 — CID 28586079

IUPACN-methyl-2-[3-(trifluoromethoxy)anilino]acetamide
SMILESCNC(=O)CNc1cccc(OC(F)(F)F)c1
InChIInChI=1S/C10H11F3N2O2/c1-14-9(16)6-15-7-3-2-4-8(5-7)17-10(11,12)13/h2-5,15H,6H2,1H3,(H,14,16)
InChIKeyUPQYFPKDXKNSCL-UHFFFAOYSA-N
MW248.20 g/mol
LogP1.74
Rot. Bonds4

About N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide

N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide (PubChem CID 28586079) has the molecular formula C10H11F3N2O2 and a molecular weight of 248.20 g/mol. Its IUPAC name is N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[3-(trifluoromethoxy)anilino]acetamide
PubChem CID28586079
Molecular FormulaC10H11F3N2O2
Molecular Weight248.20 g/mol
Exact Mass248.08
IUPAC NameN-methyl-2-[3-(trifluoromethoxy)anilino]acetamide
SMILESCNC(=O)CNc1cccc(OC(F)(F)F)c1
InChIInChI=1S/C10H11F3N2O2/c1-14-9(16)6-15-7-3-2-4-8(5-7)17-10(11,12)13/h2-5,15H,6H2,1H3,(H,14,16)
InChIKeyUPQYFPKDXKNSCL-UHFFFAOYSA-N
XLogP1.74
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.20
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[3-(trifluoromethoxy)anilino]acetamide
CID 28586058
N-propan-2-yl-2-[3-(trifluoromethoxy)anilino]acetamide
CID 28586045
N-(2-methylphenyl)-2-[3-(trifluoromethoxy)anilino]acetamide
CID 31773766
N-(2,3-dimethylphenyl)-2-[3-(trifluoromethoxy)anilino]acetamide
CID 31773740
N-(3-methylbutyl)-2-[3-(trifluoromethoxy)anilino]acetamide
CID 61062823
N-(2-iodophenyl)-2-[3-(trifluoromethoxy)anilino]acetamide
CID 31774679
N-[(3,4-dimethoxyphenyl)methyl]-2-[3-(trifluoromethoxy)anilino]acetamide
CID 55544425
2-(3-butan-2-yloxyanilino)-N-methylacetamide
CID 54830374
2,2-dimethyl-N-[3-(trifluoromethoxy)phenyl]propanamide
CID 60725225
N-(2-methyl-3-nitrophenyl)-2-[3-(trifluoromethoxy)anilino]acetamide
CID 55544484
N-[4-(cyanomethyl)phenyl]-2-[3-(trifluoromethoxy)anilino]acetamide
CID 31775100
N-(2,2-dimethylpropyl)-3-(trifluoromethoxy)aniline
CID 20786166

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide?
The IUPAC name of N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide (CID 28586079) is N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide.
What is the SMILES notation for N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide?
The canonical SMILES for N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide is CNC(=O)CNc1cccc(OC(F)(F)F)c1.
What is the InChIKey of N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide?
The InChIKey is UPQYFPKDXKNSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N2O2/c1-14-9(16)6-15-7-3-2-4-8(5-7)17-10(11,12)13/h2-5,15H,6H2,1H3,(H,14,16).
What are the key properties of N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide?
N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide has a molecular weight of 248.20 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[3-(trifluoromethoxy)anilino]acetamide is sourced from PubChem (CID 28586079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).