N,N-dimethyl-2-(trifluoromethoxy)benzamide

C10H10F3NO2 — CID 133060382

IUPACN,N-dimethyl-2-(trifluoromethoxy)benzamide
SMILESCN(C)C(=O)c1ccccc1OC(F)(F)F
InChIInChI=1S/C10H10F3NO2/c1-14(2)9(15)7-5-3-4-6-8(7)16-10(11,12)13/h3-6H,1-2H3
InChIKeyVGKCBSPRVHLFIA-UHFFFAOYSA-N
MW233.19 g/mol
LogP2.29
Rot. Bonds2

About N,N-dimethyl-2-(trifluoromethoxy)benzamide

N,N-dimethyl-2-(trifluoromethoxy)benzamide (PubChem CID 133060382) has the molecular formula C10H10F3NO2 and a molecular weight of 233.19 g/mol. Its IUPAC name is N,N-dimethyl-2-(trifluoromethoxy)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(trifluoromethoxy)benzamide
PubChem CID133060382
Molecular FormulaC10H10F3NO2
Molecular Weight233.19 g/mol
Exact Mass233.07
IUPAC NameN,N-dimethyl-2-(trifluoromethoxy)benzamide
SMILESCN(C)C(=O)c1ccccc1OC(F)(F)F
InChIInChI=1S/C10H10F3NO2/c1-14(2)9(15)7-5-3-4-6-8(7)16-10(11,12)13/h3-6H,1-2H3
InChIKeyVGKCBSPRVHLFIA-UHFFFAOYSA-N
XLogP2.29
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.19
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(dimethylamino)-1-[2-(trifluoromethoxy)phenyl]ethanone
CID 79018019
2-(trifluoromethoxy)benzoate
CID 6933714
N-methyl-N-[(1R)-1-pyridin-3-ylethyl]-2-(trifluoromethoxy)benzamide
CID 124614857
[2-(dimethylcarbamoyl)phenyl] cyanate
CID 163835020
pyridin-4-yl-[2-(trifluoromethoxy)phenyl]methanone
CID 62789914
2-chloro-N,N-dimethyl-2-[2-(trifluoromethoxy)phenyl]acetamide
CID 62225529
N-methyl-N-[(2R)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]-2-(trifluoromethoxy)benzamide
CID 67812706
1-[2-[2-(trifluoromethoxy)phenyl]phenyl]ethanone
CID 16768650
2-methoxy-3,3-dimethyl-1-[2-(trifluoromethoxy)phenyl]butan-1-one
CID 116709655
2-(2-methoxyethoxy)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide
CID 55997231
N-(3-methylbutan-2-yl)-2-(trifluoromethoxy)benzamide
CID 164554378
N-benzyl-2-(trifluoromethoxy)benzamide
CID 174848356

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(trifluoromethoxy)benzamide?
The IUPAC name of N,N-dimethyl-2-(trifluoromethoxy)benzamide (CID 133060382) is N,N-dimethyl-2-(trifluoromethoxy)benzamide.
What is the SMILES notation for N,N-dimethyl-2-(trifluoromethoxy)benzamide?
The canonical SMILES for N,N-dimethyl-2-(trifluoromethoxy)benzamide is CN(C)C(=O)c1ccccc1OC(F)(F)F.
What is the InChIKey of N,N-dimethyl-2-(trifluoromethoxy)benzamide?
The InChIKey is VGKCBSPRVHLFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3NO2/c1-14(2)9(15)7-5-3-4-6-8(7)16-10(11,12)13/h3-6H,1-2H3.
What are the key properties of N,N-dimethyl-2-(trifluoromethoxy)benzamide?
N,N-dimethyl-2-(trifluoromethoxy)benzamide has a molecular weight of 233.19 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(trifluoromethoxy)benzamide is sourced from PubChem (CID 133060382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).