2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide

C15H12F3NO2 — CID 17395074

IUPAC2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide
SMILESCc1ccccc1C(=O)Nc1ccccc1OC(F)(F)F
InChIInChI=1S/C15H12F3NO2/c1-10-6-2-3-7-11(10)14(20)19-12-8-4-5-9-13(12)21-15(16,17)18/h2-9H,1H3,(H,19,20)
InChIKeyYRXZAKZVWGPYQM-UHFFFAOYSA-N
MW295.26 g/mol
LogP4.15
Rot. Bonds3

About 2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide

2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide (PubChem CID 17395074) has the molecular formula C15H12F3NO2 and a molecular weight of 295.26 g/mol. Its IUPAC name is 2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide
PubChem CID17395074
Molecular FormulaC15H12F3NO2
Molecular Weight295.26 g/mol
Exact Mass295.08
IUPAC Name2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide
SMILESCc1ccccc1C(=O)Nc1ccccc1OC(F)(F)F
InChIInChI=1S/C15H12F3NO2/c1-10-6-2-3-7-11(10)14(20)19-12-8-4-5-9-13(12)21-15(16,17)18/h2-9H,1H3,(H,19,20)
InChIKeyYRXZAKZVWGPYQM-UHFFFAOYSA-N
XLogP4.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.26
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dimethyl-N-[2-(trifluoromethoxy)phenyl]thiophene-3-carboxamide
CID 43034383
2-methylsulfanyl-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 43034362
3,5-dimethyl-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 16572159
4-iodo-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 43034347
6-methyl-N-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
CID 18149472
2-(2-methylphenyl)sulfanyl-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 35202352
4-methyl-3-nitro-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 17396372
3-methyl-4-nitro-N-[2-(trifluoromethoxy)phenyl]benzamide
CID 16960800
N-[2-(trifluoromethoxy)phenyl]naphthalene-2-carboxamide
CID 16572142
2,2,3,3-tetrafluoro-N-[2-(trifluoromethoxy)phenyl]propanamide
CID 103732361
3-bromo-N-[2-(trifluoromethoxy)phenyl]propanamide
CID 112683678
6-(difluoromethyl)-2-methyl-N-[2-(trifluoromethoxy)phenyl]pyrimidine-4-carboxamide
CID 165432706

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide?
The IUPAC name of 2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide (CID 17395074) is 2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide.
What is the SMILES notation for 2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide?
The canonical SMILES for 2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide is Cc1ccccc1C(=O)Nc1ccccc1OC(F)(F)F.
What is the InChIKey of 2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide?
The InChIKey is YRXZAKZVWGPYQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3NO2/c1-10-6-2-3-7-11(10)14(20)19-12-8-4-5-9-13(12)21-15(16,17)18/h2-9H,1H3,(H,19,20).
What are the key properties of 2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide?
2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide has a molecular weight of 295.26 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide is sourced from PubChem (CID 17395074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).