2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide

C17H15F3N2O2 — CID 51315384

IUPAC2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide
SMILESNC(=O)C(NC(=O)Cc1ccc(C(F)(F)F)cc1)c1ccccc1
InChIInChI=1S/C17H15F3N2O2/c18-17(19,20)13-8-6-11(7-9-13)10-14(23)22-15(16(21)24)12-4-2-1-3-5-12/h1-9,15H,10H2,(H2,21,24)(H,22,23)
InChIKeyJDEBNEIUBBSKTD-UHFFFAOYSA-N
MW336.31 g/mol
LogP2.59
Rot. Bonds5

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

2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide (PubChem CID 51315384) has the molecular formula C17H15F3N2O2 and a molecular weight of 336.31 g/mol. Its IUPAC name is 2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide.

Molecular Properties

Compound Name2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide
PubChem CID51315384
Molecular FormulaC17H15F3N2O2
Molecular Weight336.31 g/mol
Exact Mass336.11
IUPAC Name2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide
SMILESNC(=O)C(NC(=O)Cc1ccc(C(F)(F)F)cc1)c1ccccc1
InChIInChI=1S/C17H15F3N2O2/c18-17(19,20)13-8-6-11(7-9-13)10-14(23)22-15(16(21)24)12-4-2-1-3-5-12/h1-9,15H,10H2,(H2,21,24)(H,22,23)
InChIKeyJDEBNEIUBBSKTD-UHFFFAOYSA-N
XLogP2.59
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.31
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide
CID 42377162
(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide
CID 94514859
methyl 2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]propanoate
CID 60700981
(2R)-2-phenyl-2-[(2-phenylacetyl)amino]acetic acid
CID 3049856
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-phenylpropanamide
CID 94514836
N-[(1S,2S)-1,2-diphenyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]ethyl]-2-phenylacetamide
CID 70268536
(2R)-3-hydroxy-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]propanoic acid
CID 80751533
[4-(trifluoromethyl)phenyl]methyl 3-methyl-2-[(2-phenylacetyl)amino]butanoate
CID 42921228
2-[(2-nitrosoacetyl)amino]-2-phenylacetamide
CID 143353475
2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide
CID 51289820
2-phenyl-2-[(2-phenylacetyl)amino]ethanethioic S-acid
CID 54430659
(2S)-2-phenyl-2-[[2-(propan-2-ylamino)acetyl]amino]acetamide
CID 66657978

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide?
The IUPAC name of 2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide (CID 51315384) is 2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide.
What is the SMILES notation for 2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide?
The canonical SMILES for 2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide is NC(=O)C(NC(=O)Cc1ccc(C(F)(F)F)cc1)c1ccccc1.
What is the InChIKey of 2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide?
The InChIKey is JDEBNEIUBBSKTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F3N2O2/c18-17(19,20)13-8-6-11(7-9-13)10-14(23)22-15(16(21)24)12-4-2-1-3-5-12/h1-9,15H,10H2,(H2,21,24)(H,22,23).
What are the key properties of 2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide?
2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide has a molecular weight of 336.31 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide is sourced from PubChem (CID 51315384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).