N-(2-phenylethenyl)acetamide

C10H11NO — CID 54032077

IUPACN-(2-phenylethenyl)acetamide
SMILESCC(=O)NC=Cc1ccccc1
InChIInChI=1S/C10H11NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,11,12)
InChIKeyLGHWILJMCJJDMV-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.79
Rot. Bonds2

About N-(2-phenylethenyl)acetamide

N-(2-phenylethenyl)acetamide (PubChem CID 54032077) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is N-(2-phenylethenyl)acetamide.

Molecular Properties

Compound NameN-(2-phenylethenyl)acetamide
PubChem CID54032077
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC NameN-(2-phenylethenyl)acetamide
SMILESCC(=O)NC=Cc1ccccc1
InChIInChI=1S/C10H11NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,11,12)
InChIKeyLGHWILJMCJJDMV-UHFFFAOYSA-N
XLogP1.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-phenylethenylcarbamic acid
CID 151881054
N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide
CID 21422510
2-(2-phenylethenylamino)prop-2-enoic acid
CID 57353567
N-[(E)-2-[4-(hydroxymethyl)phenyl]ethenyl]acetamide
CID 131998308
N-[3-[[(E)-2-phenylethenyl]carbamoylamino]phenyl]acetamide
CID 108903270
acetic acid;stilbene
CID 172803728
N-(2-phenylethenylcarbamoyl)formamide
CID 174605369
1-acetyl-N-(2-phenylethenyl)cyclopropane-1-carboxamide
CID 174272158
2-fluoro-N-(2-phenylethenyl)acetamide
CID 174418037
2-methoxy-N-(2-phenylethenyl)acetamide
CID 174718522
2-[[(E)-2-phenylethenyl]carbamoylamino]acetamide
CID 144801292
1-[(E)-2-phenylethenyl]-3-propylurea
CID 108903089

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethenyl)acetamide?
The IUPAC name of N-(2-phenylethenyl)acetamide (CID 54032077) is N-(2-phenylethenyl)acetamide.
What is the SMILES notation for N-(2-phenylethenyl)acetamide?
The canonical SMILES for N-(2-phenylethenyl)acetamide is CC(=O)NC=Cc1ccccc1.
What is the InChIKey of N-(2-phenylethenyl)acetamide?
The InChIKey is LGHWILJMCJJDMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,11,12).
What are the key properties of N-(2-phenylethenyl)acetamide?
N-(2-phenylethenyl)acetamide has a molecular weight of 161.20 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethenyl)acetamide is sourced from PubChem (CID 54032077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).