N,2-dimethyl-3-(trifluoromethyl)benzamide

C10H10F3NO — CID 67627642

IUPACN,2-dimethyl-3-(trifluoromethyl)benzamide
SMILESCNC(=O)c1cccc(C(F)(F)F)c1C
InChIInChI=1S/C10H10F3NO/c1-6-7(9(15)14-2)4-3-5-8(6)10(11,12)13/h3-5H,1-2H3,(H,14,15)
InChIKeyYDXVHFFOTMVENF-UHFFFAOYSA-N
MW217.19 g/mol
LogP2.37
Rot. Bonds1

About N,2-dimethyl-3-(trifluoromethyl)benzamide

N,2-dimethyl-3-(trifluoromethyl)benzamide (PubChem CID 67627642) has the molecular formula C10H10F3NO and a molecular weight of 217.19 g/mol. Its IUPAC name is N,2-dimethyl-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN,2-dimethyl-3-(trifluoromethyl)benzamide
PubChem CID67627642
Molecular FormulaC10H10F3NO
Molecular Weight217.19 g/mol
Exact Mass217.07
IUPAC NameN,2-dimethyl-3-(trifluoromethyl)benzamide
SMILESCNC(=O)c1cccc(C(F)(F)F)c1C
InChIInChI=1S/C10H10F3NO/c1-6-7(9(15)14-2)4-3-5-8(6)10(11,12)13/h3-5H,1-2H3,(H,14,15)
InChIKeyYDXVHFFOTMVENF-UHFFFAOYSA-N
XLogP2.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.19
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-2-(trifluoromethyl)benzamide
CID 4216112
2-methyl-3-(trifluoromethyl)benzenecarbothioic S-acid
CID 54402075
2-methyl-1-[2-methyl-3-(trifluoromethyl)phenyl]propan-1-one
CID 146009043
2-(1,1-difluoroethyl)-N-methylbenzamide
CID 162577291
ethane;N,2,3-trimethylbenzamide
CID 178108869
methyl 4-[2-methyl-3-(trifluoromethyl)phenyl]-4-oxobutanoate
CID 146009067
ethyl 2-[2-methyl-3-(trifluoromethyl)phenyl]-2-oxoacetate
CID 91658503
N-[2-methyl-3-(trifluoromethyl)phenyl]acetamide
CID 66867834
5-chloro-1-[2-methyl-3-(trifluoromethyl)phenyl]pentan-1-one
CID 146009070
1-[2-methyl-3-(trifluoromethyl)phenyl]-3-phenylprop-2-en-1-one
CID 162367173
1-[2-methyl-3-(trifluoromethyl)phenyl]-3-phenylpropan-1-one
CID 146009091
N,2-dimethyl-3-(2-methylphenyl)benzamide
CID 154015357

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-(trifluoromethyl)benzamide?
The IUPAC name of N,2-dimethyl-3-(trifluoromethyl)benzamide (CID 67627642) is N,2-dimethyl-3-(trifluoromethyl)benzamide.
What is the SMILES notation for N,2-dimethyl-3-(trifluoromethyl)benzamide?
The canonical SMILES for N,2-dimethyl-3-(trifluoromethyl)benzamide is CNC(=O)c1cccc(C(F)(F)F)c1C.
What is the InChIKey of N,2-dimethyl-3-(trifluoromethyl)benzamide?
The InChIKey is YDXVHFFOTMVENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO/c1-6-7(9(15)14-2)4-3-5-8(6)10(11,12)13/h3-5H,1-2H3,(H,14,15).
What are the key properties of N,2-dimethyl-3-(trifluoromethyl)benzamide?
N,2-dimethyl-3-(trifluoromethyl)benzamide has a molecular weight of 217.19 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 67627642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).