2-phenyl-2-(trifluoromethoxy)acetamide

C9H8F3NO2 — CID 21196846

IUPAC2-phenyl-2-(trifluoromethoxy)acetamide
SMILESNC(=O)C(OC(F)(F)F)c1ccccc1
InChIInChI=1S/C9H8F3NO2/c10-9(11,12)15-7(8(13)14)6-4-2-1-3-5-6/h1-5,7H,(H2,13,14)
InChIKeyGASXYNIQACNWAD-UHFFFAOYSA-N
MW219.16 g/mol
LogP1.75
Rot. Bonds3

About 2-phenyl-2-(trifluoromethoxy)acetamide

2-phenyl-2-(trifluoromethoxy)acetamide (PubChem CID 21196846) has the molecular formula C9H8F3NO2 and a molecular weight of 219.16 g/mol. Its IUPAC name is 2-phenyl-2-(trifluoromethoxy)acetamide.

Molecular Properties

Compound Name2-phenyl-2-(trifluoromethoxy)acetamide
PubChem CID21196846
Molecular FormulaC9H8F3NO2
Molecular Weight219.16 g/mol
Exact Mass219.05
IUPAC Name2-phenyl-2-(trifluoromethoxy)acetamide
SMILESNC(=O)C(OC(F)(F)F)c1ccccc1
InChIInChI=1S/C9H8F3NO2/c10-9(11,12)15-7(8(13)14)6-4-2-1-3-5-6/h1-5,7H,(H2,13,14)
InChIKeyGASXYNIQACNWAD-UHFFFAOYSA-N
XLogP1.75
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.16
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-(trifluoromethoxy)acetamide?
The IUPAC name of 2-phenyl-2-(trifluoromethoxy)acetamide (CID 21196846) is 2-phenyl-2-(trifluoromethoxy)acetamide.
What is the SMILES notation for 2-phenyl-2-(trifluoromethoxy)acetamide?
The canonical SMILES for 2-phenyl-2-(trifluoromethoxy)acetamide is NC(=O)C(OC(F)(F)F)c1ccccc1.
What is the InChIKey of 2-phenyl-2-(trifluoromethoxy)acetamide?
The InChIKey is GASXYNIQACNWAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3NO2/c10-9(11,12)15-7(8(13)14)6-4-2-1-3-5-6/h1-5,7H,(H2,13,14).
What are the key properties of 2-phenyl-2-(trifluoromethoxy)acetamide?
2-phenyl-2-(trifluoromethoxy)acetamide has a molecular weight of 219.16 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(trifluoromethoxy)acetamide is sourced from PubChem (CID 21196846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).