N-(2-ethenylphenyl)-2,2,2-trifluoroacetamide

C10H8F3NO — CID 11127643

IUPACN-(2-ethenylphenyl)-2,2,2-trifluoroacetamide
SMILESC=Cc1ccccc1NC(=O)C(F)(F)F
InChIInChI=1S/C10H8F3NO/c1-2-7-5-3-4-6-8(7)14-9(15)10(11,12)13/h2-6H,1H2,(H,14,15)
InChIKeyBHSJBTZNWUGPPW-UHFFFAOYSA-N
MW215.17 g/mol
LogP2.83
Rot. Bonds2

About N-(2-ethenylphenyl)-2,2,2-trifluoroacetamide

N-(2-ethenylphenyl)-2,2,2-trifluoroacetamide (PubChem CID 11127643) has the molecular formula C10H8F3NO and a molecular weight of 215.17 g/mol. Its IUPAC name is N-(2-ethenylphenyl)-2,2,2-trifluoroacetamide.

Molecular Properties

Compound NameN-(2-ethenylphenyl)-2,2,2-trifluoroacetamide
PubChem CID11127643
Molecular FormulaC10H8F3NO
Molecular Weight215.17 g/mol
Exact Mass215.06
IUPAC NameN-(2-ethenylphenyl)-2,2,2-trifluoroacetamide
SMILESC=Cc1ccccc1NC(=O)C(F)(F)F
InChIInChI=1S/C10H8F3NO/c1-2-7-5-3-4-6-8(7)14-9(15)10(11,12)13/h2-6H,1H2,(H,14,15)
InChIKeyBHSJBTZNWUGPPW-UHFFFAOYSA-N
XLogP2.83
TPSA29.10 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 ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-ethenylphenyl)pent-4-enamide
CID 71373130
2,2,2-trifluoro-N-(2-methylsulfonylphenyl)acetamide
CID 60707701
2,2,2-trifluoro-N-(2-prop-1-ynylphenyl)acetamide
CID 58838477
N-[2-(benzylamino)phenyl]-2,2,2-trifluoroacetamide
CID 162403367
N-[2-[(2,2,2-trifluoroacetyl)amino]phenyl]-4-(trifluoromethyl)benzamide
CID 108933525
3-methyl-N-[[2-[(2,2,2-trifluoroacetyl)amino]phenyl]methyl]but-2-enamide
CID 108934336
2,2,2-trifluoro-N-[2-(3-hydroxypropyl)phenyl]acetamide
CID 88546712
ethane;ethene;1-(2-ethenylphenyl)-2,2,2-trifluoroethanone
CID 144759279
N-(2-benzoyl-4-methylphenyl)-2,2,2-trifluoroacetamide
CID 4702291
3-(2-ethenylanilino)propanoic acid
CID 174297472
2,2,2-trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide
CID 5013683
(E)-3,4-dimethyl-N-[[2-[(2,2,2-trifluoroacetyl)amino]phenyl]methyl]pent-2-enamide
CID 108934362

Frequently Asked Questions

What is the IUPAC name of N-(2-ethenylphenyl)-2,2,2-trifluoroacetamide?
The IUPAC name of N-(2-ethenylphenyl)-2,2,2-trifluoroacetamide (CID 11127643) is N-(2-ethenylphenyl)-2,2,2-trifluoroacetamide.
What is the SMILES notation for N-(2-ethenylphenyl)-2,2,2-trifluoroacetamide?
The canonical SMILES for N-(2-ethenylphenyl)-2,2,2-trifluoroacetamide is C=Cc1ccccc1NC(=O)C(F)(F)F.
What is the InChIKey of N-(2-ethenylphenyl)-2,2,2-trifluoroacetamide?
The InChIKey is BHSJBTZNWUGPPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3NO/c1-2-7-5-3-4-6-8(7)14-9(15)10(11,12)13/h2-6H,1H2,(H,14,15).
What are the key properties of N-(2-ethenylphenyl)-2,2,2-trifluoroacetamide?
N-(2-ethenylphenyl)-2,2,2-trifluoroacetamide has a molecular weight of 215.17 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethenylphenyl)-2,2,2-trifluoroacetamide is sourced from PubChem (CID 11127643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).