2,2,2-trifluoro-N,N-diphenylacetamide

C14H10F3NO — CID 805563

IUPAC2,2,2-trifluoro-N,N-diphenylacetamide
SMILESO=C(N(c1ccccc1)c1ccccc1)C(F)(F)F
InChIInChI=1S/C14H10F3NO/c15-14(16,17)13(19)18(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKeyZMJSWAIATYIZKV-UHFFFAOYSA-N
MW265.23 g/mol
LogP3.91
Rot. Bonds2

About 2,2,2-trifluoro-N,N-diphenylacetamide

2,2,2-trifluoro-N,N-diphenylacetamide (PubChem CID 805563) has the molecular formula C14H10F3NO and a molecular weight of 265.23 g/mol. Its IUPAC name is 2,2,2-trifluoro-N,N-diphenylacetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N,N-diphenylacetamide
PubChem CID805563
Molecular FormulaC14H10F3NO
Molecular Weight265.23 g/mol
Exact Mass265.07
IUPAC Name2,2,2-trifluoro-N,N-diphenylacetamide
SMILESO=C(N(c1ccccc1)c1ccccc1)C(F)(F)F
InChIInChI=1S/C14H10F3NO/c15-14(16,17)13(19)18(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKeyZMJSWAIATYIZKV-UHFFFAOYSA-N
XLogP3.91
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.23
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N,N-diphenylacetamide?
The IUPAC name of 2,2,2-trifluoro-N,N-diphenylacetamide (CID 805563) is 2,2,2-trifluoro-N,N-diphenylacetamide.
What is the SMILES notation for 2,2,2-trifluoro-N,N-diphenylacetamide?
The canonical SMILES for 2,2,2-trifluoro-N,N-diphenylacetamide is O=C(N(c1ccccc1)c1ccccc1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N,N-diphenylacetamide?
The InChIKey is ZMJSWAIATYIZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F3NO/c15-14(16,17)13(19)18(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H.
What are the key properties of 2,2,2-trifluoro-N,N-diphenylacetamide?
2,2,2-trifluoro-N,N-diphenylacetamide has a molecular weight of 265.23 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N,N-diphenylacetamide is sourced from PubChem (CID 805563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).