2-[2-(difluoromethyl)phenyl]acetamide

C9H9F2NO — CID 175751823

IUPAC2-[2-(difluoromethyl)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1C(F)F
InChIInChI=1S/C9H9F2NO/c10-9(11)7-4-2-1-3-6(7)5-8(12)13/h1-4,9H,5H2,(H2,12,13)
InChIKeyKWAOHUDSACMJNW-UHFFFAOYSA-N
MW185.17 g/mol
LogP1.65
Rot. Bonds3

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

2-[2-(difluoromethyl)phenyl]acetamide (PubChem CID 175751823) has the molecular formula C9H9F2NO and a molecular weight of 185.17 g/mol. Its IUPAC name is 2-[2-(difluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[2-(difluoromethyl)phenyl]acetamide
PubChem CID175751823
Molecular FormulaC9H9F2NO
Molecular Weight185.17 g/mol
Exact Mass185.07
IUPAC Name2-[2-(difluoromethyl)phenyl]acetamide
SMILESNC(=O)Cc1ccccc1C(F)F
InChIInChI=1S/C9H9F2NO/c10-9(11)7-4-2-1-3-6(7)5-8(12)13/h1-4,9H,5H2,(H2,12,13)
InChIKeyKWAOHUDSACMJNW-UHFFFAOYSA-N
XLogP1.65
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.17
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-[2-(difluoromethyl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(difluoromethyl)phenyl]acetamide?
The IUPAC name of 2-[2-(difluoromethyl)phenyl]acetamide (CID 175751823) is 2-[2-(difluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-[2-(difluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-[2-(difluoromethyl)phenyl]acetamide is NC(=O)Cc1ccccc1C(F)F.
What is the InChIKey of 2-[2-(difluoromethyl)phenyl]acetamide?
The InChIKey is KWAOHUDSACMJNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F2NO/c10-9(11)7-4-2-1-3-6(7)5-8(12)13/h1-4,9H,5H2,(H2,12,13).
What are the key properties of 2-[2-(difluoromethyl)phenyl]acetamide?
2-[2-(difluoromethyl)phenyl]acetamide has a molecular weight of 185.17 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(difluoromethyl)phenyl]acetamide is sourced from PubChem (CID 175751823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).