2-fluoro-N-(2-phenylethenyl)acetamide

C10H10FNO — CID 174418037

IUPAC2-fluoro-N-(2-phenylethenyl)acetamide
SMILESO=C(CF)NC=Cc1ccccc1
InChIInChI=1S/C10H10FNO/c11-8-10(13)12-7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)
InChIKeyUGESDTMVMIKLKE-UHFFFAOYSA-N
MW179.19 g/mol
LogP1.74
Rot. Bonds3

About 2-fluoro-N-(2-phenylethenyl)acetamide

2-fluoro-N-(2-phenylethenyl)acetamide (PubChem CID 174418037) has the molecular formula C10H10FNO and a molecular weight of 179.19 g/mol. Its IUPAC name is 2-fluoro-N-(2-phenylethenyl)acetamide.

Molecular Properties

Compound Name2-fluoro-N-(2-phenylethenyl)acetamide
PubChem CID174418037
Molecular FormulaC10H10FNO
Molecular Weight179.19 g/mol
Exact Mass179.07
IUPAC Name2-fluoro-N-(2-phenylethenyl)acetamide
SMILESO=C(CF)NC=Cc1ccccc1
InChIInChI=1S/C10H10FNO/c11-8-10(13)12-7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)
InChIKeyUGESDTMVMIKLKE-UHFFFAOYSA-N
XLogP1.74
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.19
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenylethenylcarbamic acid
CID 151881054
2-methoxy-N-(2-phenylethenyl)acetamide
CID 174718522
N-(2-phenylethenylcarbamoyl)formamide
CID 174605369
2-fluoro-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide
CID 168830160
2-ethoxy-N-(2-phenylethenyl)acetamide
CID 174278279
N-(2-phenylethenyl)acetamide
CID 54032077
2-(2-phenylethenylamino)prop-2-enoic acid
CID 57353567
1-[(E)-2-phenylethenyl]-3-propylurea
CID 108903089
2-[[(E)-2-phenylethenyl]carbamoylamino]acetamide
CID 144801292
N-(2-phenylethenyl)propanethioamide
CID 118578613
1-[(E)-2-phenylethenyl]-3-(2,4,4-trimethylpentan-2-yl)urea
CID 108903266
(2S)-2-amino-4-methyl-N-(2-phenylethenyl)pentanamide;hydrochloride
CID 174418018

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-phenylethenyl)acetamide?
The IUPAC name of 2-fluoro-N-(2-phenylethenyl)acetamide (CID 174418037) is 2-fluoro-N-(2-phenylethenyl)acetamide.
What is the SMILES notation for 2-fluoro-N-(2-phenylethenyl)acetamide?
The canonical SMILES for 2-fluoro-N-(2-phenylethenyl)acetamide is O=C(CF)NC=Cc1ccccc1.
What is the InChIKey of 2-fluoro-N-(2-phenylethenyl)acetamide?
The InChIKey is UGESDTMVMIKLKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO/c11-8-10(13)12-7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13).
What are the key properties of 2-fluoro-N-(2-phenylethenyl)acetamide?
2-fluoro-N-(2-phenylethenyl)acetamide has a molecular weight of 179.19 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-phenylethenyl)acetamide is sourced from PubChem (CID 174418037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).