5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide

C11H10F3NO — CID 171361982

IUPAC5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide
SMILESC=Cc1ccc(C(F)(F)F)c(C(=O)NC)c1
InChIInChI=1S/C11H10F3NO/c1-3-7-4-5-9(11(12,13)14)8(6-7)10(16)15-2/h3-6H,1H2,2H3,(H,15,16)
InChIKeyIFNPRALMZVDNTO-UHFFFAOYSA-N
MW229.20 g/mol
LogP2.71
Rot. Bonds2

About 5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide

5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide (PubChem CID 171361982) has the molecular formula C11H10F3NO and a molecular weight of 229.20 g/mol. Its IUPAC name is 5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide
PubChem CID171361982
Molecular FormulaC11H10F3NO
Molecular Weight229.20 g/mol
Exact Mass229.07
IUPAC Name5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide
SMILESC=Cc1ccc(C(F)(F)F)c(C(=O)NC)c1
InChIInChI=1S/C11H10F3NO/c1-3-7-4-5-9(11(12,13)14)8(6-7)10(16)15-2/h3-6H,1H2,2H3,(H,15,16)
InChIKeyIFNPRALMZVDNTO-UHFFFAOYSA-N
XLogP2.71
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.20
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-ethenyl-N-ethyl-2-(trifluoromethyl)benzamide
CID 171361983
5-ethenyl-N-propan-2-yl-2-(trifluoromethyl)benzamide
CID 171361984
N-methyl-2-(trifluoromethyl)benzamide
CID 4216112
5-ethenyl-N-methyl-2-phenylbenzamide
CID 175551480
5-ethenyl-2-(trifluoromethyl)phenol
CID 154471401
[5-ethenyl-2-(trifluoromethyl)phenyl]-(3-methylpiperidin-1-yl)methanone
CID 171362003
4-ethenylphthalic acid
CID 90982643
N,2-dimethyl-3-(trifluoromethyl)benzamide
CID 67627642
2-fluoro-5-formyl-N-methylbenzamide
CID 131591850
4-cyano-N-methyl-2-(trifluoromethyl)benzamide
CID 58243803
2-(1,1-difluoroethyl)-N-methylbenzamide
CID 162577291
N-methyl-3-(trifluoromethyl)pyridine-4-carboxamide
CID 58243648

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide?
The IUPAC name of 5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide (CID 171361982) is 5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide.
What is the SMILES notation for 5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide?
The canonical SMILES for 5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide is C=Cc1ccc(C(F)(F)F)c(C(=O)NC)c1.
What is the InChIKey of 5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide?
The InChIKey is IFNPRALMZVDNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F3NO/c1-3-7-4-5-9(11(12,13)14)8(6-7)10(16)15-2/h3-6H,1H2,2H3,(H,15,16).
What are the key properties of 5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide?
5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide has a molecular weight of 229.20 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-N-methyl-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 171361982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).