2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide

C15H20N2O3 — CID 7687285

IUPAC2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide
SMILESCCOCC(=O)Nc1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C15H20N2O3/c1-2-20-11-14(18)16-12-6-8-13(9-7-12)17-10-4-3-5-15(17)19/h6-9H,2-5,10-11H2,1H3,(H,16,18)
InChIKeyIWSOMDOZUGREAD-UHFFFAOYSA-N
MW276.34 g/mol
LogP2.18
Rot. Bonds5

About 2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide

2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide (PubChem CID 7687285) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide
PubChem CID7687285
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide
SMILESCCOCC(=O)Nc1ccc(N2CCCCC2=O)cc1
InChIInChI=1S/C15H20N2O3/c1-2-20-11-14(18)16-12-6-8-13(9-7-12)17-10-4-3-5-15(17)19/h6-9H,2-5,10-11H2,1H3,(H,16,18)
InChIKeyIWSOMDOZUGREAD-UHFFFAOYSA-N
XLogP2.18
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-aminoethoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 79474170
2-(4-methoxyphenoxy)-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687329
3-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CID 18072161
2-(3-methylphenoxy)-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687320
[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 3-(4-ethylphenyl)propanoate
CID 8925181
[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] cyclohexanecarboxylate
CID 9416191
3-dimethoxyphosphoryl-N-[4-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 87236403
2-(4-fluorophenyl)-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687249
N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9042283
N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 7686436
2-(3,4-dimethylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8716554
methyl 4-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzoate
CID 26685968

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide (CID 7687285) is 2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide is CCOCC(=O)Nc1ccc(N2CCCCC2=O)cc1.
What is the InChIKey of 2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide?
The InChIKey is IWSOMDOZUGREAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-2-20-11-14(18)16-12-6-8-13(9-7-12)17-10-4-3-5-15(17)19/h6-9H,2-5,10-11H2,1H3,(H,16,18).
What are the key properties of 2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide?
2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide has a molecular weight of 276.34 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 7687285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).