2-ethoxy-N-(2-phenylethenyl)acetamide

C12H15NO2 — CID 174278279

IUPAC2-ethoxy-N-(2-phenylethenyl)acetamide
SMILESCCOCC(=O)NC=Cc1ccccc1
InChIInChI=1S/C12H15NO2/c1-2-15-10-12(14)13-9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,13,14)
InChIKeyZPKHCPKKNSLVGC-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.81
Rot. Bonds5

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

2-ethoxy-N-(2-phenylethenyl)acetamide (PubChem CID 174278279) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-ethoxy-N-(2-phenylethenyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-phenylethenyl)acetamide
PubChem CID174278279
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name2-ethoxy-N-(2-phenylethenyl)acetamide
SMILESCCOCC(=O)NC=Cc1ccccc1
InChIInChI=1S/C12H15NO2/c1-2-15-10-12(14)13-9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,13,14)
InChIKeyZPKHCPKKNSLVGC-UHFFFAOYSA-N
XLogP1.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-N-(2-phenylethenyl)acetamide
CID 174718522
2-fluoro-N-(2-phenylethenyl)acetamide
CID 174418037
N-(2-phenylethenyl)acetamide
CID 54032077
2-phenylethenylcarbamic acid
CID 151881054
1-[(E)-2-phenylethenyl]-3-propylurea
CID 108903089
N-(2-phenylethenyl)propanethioamide
CID 118578613
2-[(4,5-diphenyl-1H-pyrazol-3-yl)oxy]-N-(2-phenylethenyl)acetamide
CID 90793661
2-(2-phenylethenylamino)prop-2-enoic acid
CID 57353567
3-ethoxy-N'-[(E)-3-phenylprop-2-enoyl]propanehydrazide
CID 17357847
1-benzyl-1-ethyl-3-[(E)-2-phenylethenyl]urea
CID 108903240
2-ethoxy-N-phenylmethoxyacetamide
CID 60669074
N-(2-phenylethenylcarbamoyl)formamide
CID 174605369

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-phenylethenyl)acetamide?
The IUPAC name of 2-ethoxy-N-(2-phenylethenyl)acetamide (CID 174278279) is 2-ethoxy-N-(2-phenylethenyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(2-phenylethenyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(2-phenylethenyl)acetamide is CCOCC(=O)NC=Cc1ccccc1.
What is the InChIKey of 2-ethoxy-N-(2-phenylethenyl)acetamide?
The InChIKey is ZPKHCPKKNSLVGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-2-15-10-12(14)13-9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,13,14).
What are the key properties of 2-ethoxy-N-(2-phenylethenyl)acetamide?
2-ethoxy-N-(2-phenylethenyl)acetamide has a molecular weight of 205.26 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-phenylethenyl)acetamide is sourced from PubChem (CID 174278279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).