2-[2-(trifluoromethyl)phenyl]acetamide

C9H8F3NO — CID 2760752

IUPAC2-[2-(trifluoromethyl)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1C(F)(F)F
InChIInChI=1S/C9H8F3NO/c10-9(11,12)7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H2,13,14)
InChIKeyRBYZOKNDDRTADS-UHFFFAOYSA-N
MW203.16 g/mol
LogP1.73
Rot. Bonds2

About 2-[2-(trifluoromethyl)phenyl]acetamide

2-[2-(trifluoromethyl)phenyl]acetamide (PubChem CID 2760752) has the molecular formula C9H8F3NO and a molecular weight of 203.16 g/mol. Its IUPAC name is 2-[2-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-(trifluoromethyl)phenyl]acetamide
PubChem CID2760752
Molecular FormulaC9H8F3NO
Molecular Weight203.16 g/mol
Exact Mass203.06
IUPAC Name2-[2-(trifluoromethyl)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1C(F)(F)F
InChIInChI=1S/C9H8F3NO/c10-9(11,12)7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H2,13,14)
InChIKeyRBYZOKNDDRTADS-UHFFFAOYSA-N
XLogP1.73
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.16
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-[2-(trifluoromethyl)phenyl]acetamide (CID 2760752) is 2-[2-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-[2-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-[2-(trifluoromethyl)phenyl]acetamide is NC(=O)Cc1ccccc1C(F)(F)F.
What is the InChIKey of 2-[2-(trifluoromethyl)phenyl]acetamide?
The InChIKey is RBYZOKNDDRTADS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3NO/c10-9(11,12)7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H2,13,14).
What are the key properties of 2-[2-(trifluoromethyl)phenyl]acetamide?
2-[2-(trifluoromethyl)phenyl]acetamide has a molecular weight of 203.16 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 2760752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).