N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide

C16H14F3NO — CID 166329824

IUPACN,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide
SMILESCN(C)C(=O)c1cccc(-c2cccc(C(F)(F)F)c2)c1
InChIInChI=1S/C16H14F3NO/c1-20(2)15(21)13-7-3-5-11(9-13)12-6-4-8-14(10-12)16(17,18)19/h3-10H,1-2H3
InChIKeyLMINHNCYLKACCM-UHFFFAOYSA-N
MW293.29 g/mol
LogP4.07
Rot. Bonds2

About N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide

N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide (PubChem CID 166329824) has the molecular formula C16H14F3NO and a molecular weight of 293.29 g/mol. Its IUPAC name is N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound NameN,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide
PubChem CID166329824
Molecular FormulaC16H14F3NO
Molecular Weight293.29 g/mol
Exact Mass293.10
IUPAC NameN,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide
SMILESCN(C)C(=O)c1cccc(-c2cccc(C(F)(F)F)c2)c1
InChIInChI=1S/C16H14F3NO/c1-20(2)15(21)13-7-3-5-11(9-13)12-6-4-8-14(10-12)16(17,18)19/h3-10H,1-2H3
InChIKeyLMINHNCYLKACCM-UHFFFAOYSA-N
XLogP4.07
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[3-(trifluoromethyl)phenyl]benzoate
CID 7021706
2-methyl-1-[3-[3-(trifluoromethyl)phenyl]phenyl]propan-1-one
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CID 121373381
N,N-dimethyl-3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide;ethane
CID 143534021
phenyl-[4-[3-(trifluoromethyl)phenyl]phenyl]methanone
CID 132564507
3-(3-ethylphenyl)-N,N-dimethylbenzamide
CID 20651355
3-[3-(dimethylcarbamoyl)phenyl]-N-ethylbenzamide
CID 70972215
N-[4-(dimethylcarbamoyl)phenyl]-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 29428114
methyl 4-[3-(trifluoromethyl)phenyl]benzoate
CID 1393419
N-[2-chloro-5-(dimethylcarbamoyl)phenyl]-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 38956788
N,N-dimethyl-3-(trifluoromethyl)benzenecarbothioamide
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(Z)-3-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]but-2-en-1-one
CID 67946359

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide (CID 166329824) is N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide is CN(C)C(=O)c1cccc(-c2cccc(C(F)(F)F)c2)c1.
What is the InChIKey of N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide?
The InChIKey is LMINHNCYLKACCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3NO/c1-20(2)15(21)13-7-3-5-11(9-13)12-6-4-8-14(10-12)16(17,18)19/h3-10H,1-2H3.
What are the key properties of N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide?
N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide has a molecular weight of 293.29 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 166329824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).