3-ethenyl-2-(trifluoromethyl)benzamide

C10H8F3NO — CID 142796144

IUPAC3-ethenyl-2-(trifluoromethyl)benzamide
SMILESC=Cc1cccc(C(N)=O)c1C(F)(F)F
InChIInChI=1S/C10H8F3NO/c1-2-6-4-3-5-7(9(14)15)8(6)10(11,12)13/h2-5H,1H2,(H2,14,15)
InChIKeyBYFQMVRTOLIDNJ-UHFFFAOYSA-N
MW215.17 g/mol
LogP2.45
Rot. Bonds2

About 3-ethenyl-2-(trifluoromethyl)benzamide

3-ethenyl-2-(trifluoromethyl)benzamide (PubChem CID 142796144) has the molecular formula C10H8F3NO and a molecular weight of 215.17 g/mol. Its IUPAC name is 3-ethenyl-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name3-ethenyl-2-(trifluoromethyl)benzamide
PubChem CID142796144
Molecular FormulaC10H8F3NO
Molecular Weight215.17 g/mol
Exact Mass215.06
IUPAC Name3-ethenyl-2-(trifluoromethyl)benzamide
SMILESC=Cc1cccc(C(N)=O)c1C(F)(F)F
InChIInChI=1S/C10H8F3NO/c1-2-6-4-3-5-7(9(14)15)8(6)10(11,12)13/h2-5H,1H2,(H2,14,15)
InChIKeyBYFQMVRTOLIDNJ-UHFFFAOYSA-N
XLogP2.45
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.17
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-fluoro-2-(trifluoromethyl)benzamide
CID 2774778
3-prop-1-en-2-yl-2-(trifluoromethyl)benzamide
CID 174876774
2-[(E)-3,3,3-trifluoroprop-1-enyl]benzamide
CID 69287667
3-nitro-2-(trifluoromethyl)benzamide
CID 131870243
3-(cyclobuten-1-yl)-2-(trifluoromethyl)benzamide
CID 142796145
2-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]benzamide
CID 173180452
4-hydroxy-2,3-bis(trifluoromethyl)benzamide
CID 118854529
2-(2-tert-butyl-3-ethenylphenyl)prop-2-enoic acid
CID 139839905
2-ethenyl-4-fluorobenzamide
CID 122232501
ethane;ethene;1-(2-ethenylphenyl)-2,2,2-trifluoroethanone
CID 144759279
3-formyl-2,5-bis(trifluoromethyl)benzamide
CID 134638769
2-tert-butyl-3-fluorobenzamide
CID 118328410

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-2-(trifluoromethyl)benzamide?
The IUPAC name of 3-ethenyl-2-(trifluoromethyl)benzamide (CID 142796144) is 3-ethenyl-2-(trifluoromethyl)benzamide.
What is the SMILES notation for 3-ethenyl-2-(trifluoromethyl)benzamide?
The canonical SMILES for 3-ethenyl-2-(trifluoromethyl)benzamide is C=Cc1cccc(C(N)=O)c1C(F)(F)F.
What is the InChIKey of 3-ethenyl-2-(trifluoromethyl)benzamide?
The InChIKey is BYFQMVRTOLIDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3NO/c1-2-6-4-3-5-7(9(14)15)8(6)10(11,12)13/h2-5H,1H2,(H2,14,15).
What are the key properties of 3-ethenyl-2-(trifluoromethyl)benzamide?
3-ethenyl-2-(trifluoromethyl)benzamide has a molecular weight of 215.17 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 142796144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).