N-methyl-2-(trifluoromethyl)benzamide

C9H8F3NO — CID 4216112

IUPACN-methyl-2-(trifluoromethyl)benzamide
SMILESCNC(=O)c1ccccc1C(F)(F)F
InChIInChI=1S/C9H8F3NO/c1-13-8(14)6-4-2-3-5-7(6)9(10,11)12/h2-5H,1H3,(H,13,14)
InChIKeyHUQWVSQZLAQZSF-UHFFFAOYSA-N
MW203.16 g/mol
LogP2.07
Rot. Bonds1

About N-methyl-2-(trifluoromethyl)benzamide

N-methyl-2-(trifluoromethyl)benzamide (PubChem CID 4216112) has the molecular formula C9H8F3NO and a molecular weight of 203.16 g/mol. Its IUPAC name is N-methyl-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-methyl-2-(trifluoromethyl)benzamide
PubChem CID4216112
Molecular FormulaC9H8F3NO
Molecular Weight203.16 g/mol
Exact Mass203.06
IUPAC NameN-methyl-2-(trifluoromethyl)benzamide
SMILESCNC(=O)c1ccccc1C(F)(F)F
InChIInChI=1S/C9H8F3NO/c1-13-8(14)6-4-2-3-5-7(6)9(10,11)12/h2-5H,1H3,(H,13,14)
InChIKeyHUQWVSQZLAQZSF-UHFFFAOYSA-N
XLogP2.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.16
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-2-(trifluoromethyl)benzamide 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 N-methyl-2-(trifluoromethyl)benzamide?
The IUPAC name of N-methyl-2-(trifluoromethyl)benzamide (CID 4216112) is N-methyl-2-(trifluoromethyl)benzamide.
What is the SMILES notation for N-methyl-2-(trifluoromethyl)benzamide?
The canonical SMILES for N-methyl-2-(trifluoromethyl)benzamide is CNC(=O)c1ccccc1C(F)(F)F.
What is the InChIKey of N-methyl-2-(trifluoromethyl)benzamide?
The InChIKey is HUQWVSQZLAQZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3NO/c1-13-8(14)6-4-2-3-5-7(6)9(10,11)12/h2-5H,1H3,(H,13,14).
What are the key properties of N-methyl-2-(trifluoromethyl)benzamide?
N-methyl-2-(trifluoromethyl)benzamide has a molecular weight of 203.16 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 4216112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).