4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one

C15H20N2O4 — CID 70778425

IUPAC4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one
SMILESCCOCC(=O)N1CCN(c2ccccc2OC)C(=O)C1
InChIInChI=1S/C15H20N2O4/c1-3-21-11-15(19)16-8-9-17(14(18)10-16)12-6-4-5-7-13(12)20-2/h4-7H,3,8-11H2,1-2H3
InChIKeyWEKFKQQPKRBNLQ-UHFFFAOYSA-N
MW292.34 g/mol
LogP0.91
Rot. Bonds5

About 4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one

4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one (PubChem CID 70778425) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is 4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one.

Molecular Properties

Compound Name4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one
PubChem CID70778425
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC Name4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one
SMILESCCOCC(=O)N1CCN(c2ccccc2OC)C(=O)C1
InChIInChI=1S/C15H20N2O4/c1-3-21-11-15(19)16-8-9-17(14(18)10-16)12-6-4-5-7-13(12)20-2/h4-7H,3,8-11H2,1-2H3
InChIKeyWEKFKQQPKRBNLQ-UHFFFAOYSA-N
XLogP0.91
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methoxyphenyl)-4-[3-(2-methoxyphenyl)propanoyl]piperazin-2-one
CID 70726432
4-(4-amino-3-hydroxybutanoyl)-1-(2-methoxyphenyl)piperazin-2-one
CID 70748158
1-(2-methoxyphenyl)-4-[(4R)-4-pyrrolidin-1-ylpentanoyl]piperazin-2-one
CID 96578674
4-[3-(3,5-dimethylpyrazolidin-4-yl)propanoyl]-1-(2-methoxyphenyl)piperazin-2-one
CID 134064007
1-(2-methoxyphenyl)-4-[(2S)-2-pyrrol-1-ylbutanoyl]piperazin-2-one
CID 96572015
4-[(2R)-2-(4-fluorophenyl)-2-hydroxyacetyl]-1-(2-methoxyphenyl)piperazin-2-one
CID 96576520
2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]acetate
CID 7317127
4-[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carbonyl]-1-(2-methoxyphenyl)piperazin-2-one
CID 70707671
1-(2-methoxyphenyl)-4-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperazin-2-one
CID 97119292
4-[1-(azepan-1-yl)-1-oxopropan-2-yl]-1-(2-methoxyphenyl)piperazin-2-one
CID 70781583
2-(2-aminophenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
CID 129452501
tert-butyl 4-[2-[2-(hydroxymethyl)phenoxy]phenyl]-3-oxopiperazine-1-carboxylate
CID 18691017

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one?
The IUPAC name of 4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one (CID 70778425) is 4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one.
What is the SMILES notation for 4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one?
The canonical SMILES for 4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one is CCOCC(=O)N1CCN(c2ccccc2OC)C(=O)C1.
What is the InChIKey of 4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one?
The InChIKey is WEKFKQQPKRBNLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-3-21-11-15(19)16-8-9-17(14(18)10-16)12-6-4-5-7-13(12)20-2/h4-7H,3,8-11H2,1-2H3.
What are the key properties of 4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one?
4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one has a molecular weight of 292.34 g/mol, XLogP of 0.91, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyacetyl)-1-(2-methoxyphenyl)piperazin-2-one is sourced from PubChem (CID 70778425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).