N-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide

C10H8F3NO — CID 51034129

IUPACN-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide
SMILESC=C(NC(C)=O)c1c(F)cc(F)cc1F
InChIInChI=1S/C10H8F3NO/c1-5(14-6(2)15)10-8(12)3-7(11)4-9(10)13/h3-4H,1H2,2H3,(H,14,15)
InChIKeyUUKYZWXASUJRMC-UHFFFAOYSA-N
MW215.17 g/mol
LogP2.21
Rot. Bonds2

About N-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide

N-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide (PubChem CID 51034129) has the molecular formula C10H8F3NO and a molecular weight of 215.17 g/mol. Its IUPAC name is N-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide.

Molecular Properties

Compound NameN-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide
PubChem CID51034129
Molecular FormulaC10H8F3NO
Molecular Weight215.17 g/mol
Exact Mass215.06
IUPAC NameN-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide
SMILESC=C(NC(C)=O)c1c(F)cc(F)cc1F
InChIInChI=1S/C10H8F3NO/c1-5(14-6(2)15)10-8(12)3-7(11)4-9(10)13/h3-4H,1H2,2H3,(H,14,15)
InChIKeyUUKYZWXASUJRMC-UHFFFAOYSA-N
XLogP2.21
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 ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-(2,4,6-trifluorobenzoyl)phenyl]acetamide
CID 65101340
2-(2,4,6-trifluorophenyl)prop-2-enamide
CID 142441728
2,4,6-trifluoro-N-(2-oxopropyl)benzamide
CID 65098730
N-[(2,4,6-trifluorophenyl)methyl]acetamide
CID 110477322
2,4-difluoro-6-methylbenzoic acid
CID 119005612
acetic acid;1,3,5-trifluorobenzene
CID 162178148
5-fluoropyrimidine-2-carbonitrile;N-[1-(5-fluoropyrimidin-2-yl)ethenyl]acetamide
CID 68848445
N-(2-cyanobutan-2-yl)-2,4,6-trifluorobenzamide
CID 65098822
methyl 2-bromo-4,6-difluorobenzoate
CID 97290200
2,4,6-trifluoro-N-propylbenzamide
CID 65100176
1-(2,4,6-trifluorophenyl)but-3-yn-1-one
CID 114961965
N-acetyl-2,6-difluorobenzamide
CID 2805165

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide?
The IUPAC name of N-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide (CID 51034129) is N-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide.
What is the SMILES notation for N-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide?
The canonical SMILES for N-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide is C=C(NC(C)=O)c1c(F)cc(F)cc1F.
What is the InChIKey of N-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide?
The InChIKey is UUKYZWXASUJRMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3NO/c1-5(14-6(2)15)10-8(12)3-7(11)4-9(10)13/h3-4H,1H2,2H3,(H,14,15).
What are the key properties of N-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide?
N-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide has a molecular weight of 215.17 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4,6-trifluorophenyl)ethenyl]acetamide is sourced from PubChem (CID 51034129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).