2,2-diphenyl-2-(trifluoromethoxy)acetamide

C15H12F3NO2 — CID 69132403

IUPAC2,2-diphenyl-2-(trifluoromethoxy)acetamide
SMILESNC(=O)C(OC(F)(F)F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)21-14(13(19)20,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,19,20)
InChIKeyHRNXDKNMSJIDOC-UHFFFAOYSA-N
MW295.26 g/mol
LogP2.95
Rot. Bonds4

About 2,2-diphenyl-2-(trifluoromethoxy)acetamide

2,2-diphenyl-2-(trifluoromethoxy)acetamide (PubChem CID 69132403) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is 2,2-diphenyl-2-(trifluoromethoxy)acetamide.

Molecular Properties

Compound Name2,2-diphenyl-2-(trifluoromethoxy)acetamide
PubChem CID69132403
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC Name2,2-diphenyl-2-(trifluoromethoxy)acetamide
SMILESNC(=O)C(OC(F)(F)F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H12F3NO2/c16-15(17,18)21-14(13(19)20,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,19,20)
InChIKeyHRNXDKNMSJIDOC-UHFFFAOYSA-N
XLogP2.95
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-2-(trifluoromethoxy)acetamide?
The IUPAC name of 2,2-diphenyl-2-(trifluoromethoxy)acetamide (CID 69132403) is 2,2-diphenyl-2-(trifluoromethoxy)acetamide.
What is the SMILES notation for 2,2-diphenyl-2-(trifluoromethoxy)acetamide?
The canonical SMILES for 2,2-diphenyl-2-(trifluoromethoxy)acetamide is NC(=O)C(OC(F)(F)F)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-2-(trifluoromethoxy)acetamide?
The InChIKey is HRNXDKNMSJIDOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO2/c16-15(17,18)21-14(13(19)20,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,19,20).
What are the key properties of 2,2-diphenyl-2-(trifluoromethoxy)acetamide?
2,2-diphenyl-2-(trifluoromethoxy)acetamide has a molecular weight of 295.26 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-2-(trifluoromethoxy)acetamide is sourced from PubChem (CID 69132403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).