2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide

C15H13F3N2O — CID 61005725

IUPAC2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESNC(=O)C(Nc1ccccc1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H13F3N2O/c16-15(17,18)11-6-4-5-10(9-11)13(14(19)21)20-12-7-2-1-3-8-12/h1-9,13,20H,(H2,19,21)
InChIKeyYXRBCDVGMWJFAL-UHFFFAOYSA-N
MW294.28 g/mol
LogP3.34
Rot. Bonds4

About 2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide

2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 61005725) has the molecular formula C15H13F3N2O and a molecular weight of 294.28 g/mol. Its IUPAC name is 2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID61005725
Molecular FormulaC15H13F3N2O
Molecular Weight294.28 g/mol
Exact Mass294.10
IUPAC Name2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide
SMILESNC(=O)C(Nc1ccccc1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H13F3N2O/c16-15(17,18)11-6-4-5-10(9-11)13(14(19)21)20-12-7-2-1-3-8-12/h1-9,13,20H,(H2,19,21)
InChIKeyYXRBCDVGMWJFAL-UHFFFAOYSA-N
XLogP3.34
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.28
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
2-phenyl-2-[[4-[3-(trifluoromethyl)anilino]pyrimidin-2-yl]amino]acetamide
CID 174733828
2-thiophen-2-yl-2-[3-(trifluoromethyl)anilino]acetamide
CID 69003466
2-[4-(2-amino-2-oxoethoxy)anilino]-2-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
CID 55598567
2-anilino-N-(1H-indol-4-yl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 46176392
(2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide
CID 33474317
ethyl N-[4-[[2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl]amino]phenyl]carbamate
CID 60542528
2-anilino-2-(3,4-dimethoxyphenyl)acetamide
CID 61005050
2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide
CID 54892208
(2R)-N-(ethylcarbamoyl)-2-phenyl-2-[3-(trifluoromethyl)anilino]acetamide
CID 40794821
1-phenyl-1-[3-(trifluoromethyl)phenyl]propan-2-one
CID 70513343
1,2-diphenyl-2-[4-(trifluoromethyl)anilino]ethanone
CID 134071873

Frequently Asked Questions

What is the IUPAC name of 2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide (CID 61005725) is 2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide is NC(=O)C(Nc1ccccc1)c1cccc(C(F)(F)F)c1.
What is the InChIKey of 2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is YXRBCDVGMWJFAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3N2O/c16-15(17,18)11-6-4-5-10(9-11)13(14(19)21)20-12-7-2-1-3-8-12/h1-9,13,20H,(H2,19,21).
What are the key properties of 2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide?
2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 294.28 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 61005725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).