N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide

C15H12F3NO — CID 13302

IUPACN-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
SMILESCC(=O)N(c1ccccc1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H12F3NO/c1-11(20)19(13-7-3-2-4-8-13)14-9-5-6-12(10-14)15(16,17)18/h2-10H,1H3
InChIKeyAIEQQLHWKYTELX-UHFFFAOYSA-N
MW279.26 g/mol
LogP4.39
Rot. Bonds2

About N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide

N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide (PubChem CID 13302) has the molecular formula C15H12F3NO and a molecular weight of 279.26 g/mol. Its IUPAC name is N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
PubChem CID13302
Molecular FormulaC15H12F3NO
Molecular Weight279.26 g/mol
Exact Mass279.09
IUPAC NameN-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide
SMILESCC(=O)N(c1ccccc1)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C15H12F3NO/c1-11(20)19(13-7-3-2-4-8-13)14-9-5-6-12(10-14)15(16,17)18/h2-10H,1H3
InChIKeyAIEQQLHWKYTELX-UHFFFAOYSA-N
XLogP4.39
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.26
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-Methylphenyl)acetamide
CID 10843
3-Trifluoromethylisobutyranilide
CID 137264
N-[2-(trifluoromethyl)phenyl]acetamide
CID 67655
N,N-Diphenylacetamide
CID 10615
3',5'-Bis(trifluoromethyl)acetanilide
CID 723600
Acetamide, N-(3-(trifluoromethyl)phenyl)-
CID 9595
1-(2,2,4-trimethylquinolin-1(2H)-yl)ethanone
CID 698299
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide
CID 16227548
N-[4-(trifluoromethyl)phenyl]acetamide
CID 67685
3-(Trifluoromethyl)-N-phenylaniline
CID 7548
Acetanilide, 2,2,2-trifluoro-3'-(trifluoromethyl)-
CID 101316
Propanamide, N-ethyl-N-(3-methylphenyl)-
CID 44150680

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide (CID 13302) is N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide is CC(=O)N(c1ccccc1)c1cccc(C(F)(F)F)c1.
What is the InChIKey of N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide?
The InChIKey is AIEQQLHWKYTELX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO/c1-11(20)19(13-7-3-2-4-8-13)14-9-5-6-12(10-14)15(16,17)18/h2-10H,1H3.
What are the key properties of N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide?
N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide has a molecular weight of 279.26 g/mol, XLogP of 4.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[3-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 13302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).