2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide

C10H19N3O3 — CID 61176259

IUPAC2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide
SMILESCCOCC(=O)NCC(=O)N1CCNCC1
InChIInChI=1S/C10H19N3O3/c1-2-16-8-9(14)12-7-10(15)13-5-3-11-4-6-13/h11H,2-8H2,1H3,(H,12,14)
InChIKeyONZDVKGQCDJYHG-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.43
Rot. Bonds5

About 2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide

2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide (PubChem CID 61176259) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide
PubChem CID61176259
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide
SMILESCCOCC(=O)NCC(=O)N1CCNCC1
InChIInChI=1S/C10H19N3O3/c1-2-16-8-9(14)12-7-10(15)13-5-3-11-4-6-13/h11H,2-8H2,1H3,(H,12,14)
InChIKeyONZDVKGQCDJYHG-UHFFFAOYSA-N
XLogP-1.43
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)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

4-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)butanamide
CID 78918540
2-methylsulfanyl-N-(2-oxo-2-piperazin-1-ylethyl)acetamide
CID 61176260
N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide
CID 28708779
2-ethyl-N-(2-oxo-2-piperazin-1-ylethyl)butanamide
CID 28708756
N-(2-oxo-2-piperazin-1-ylethyl)-2-phenoxyacetamide;hydrochloride
CID 119402544
1-(2-oxo-2-piperazin-1-ylethyl)-3-propan-2-ylurea
CID 61176089
2-[[2-[(2-oxo-2-piperazin-1-ylethyl)carbamoylamino]acetyl]amino]acetic acid
CID 61408091
N-[2-(1,4-diazepan-1-yl)-2-oxoethyl]-3,3-dimethylbutanamide
CID 119416513
1-(1,4-diazepan-1-yl)-2-(2-ethoxyethoxy)ethanone;hydrochloride
CID 119415045
2-cycloheptyl-N-(2-oxo-2-piperazin-1-ylethyl)acetamide
CID 115736845
N-(2-oxo-2-piperazin-1-ylethyl)-3-pyrazol-1-ylpropanamide
CID 61176642
N-(2-oxo-2-piperazin-1-ylethyl)ethanesulfonamide;hydrochloride
CID 119967617

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide?
The IUPAC name of 2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide (CID 61176259) is 2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide is CCOCC(=O)NCC(=O)N1CCNCC1.
What is the InChIKey of 2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide?
The InChIKey is ONZDVKGQCDJYHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-2-16-8-9(14)12-7-10(15)13-5-3-11-4-6-13/h11H,2-8H2,1H3,(H,12,14).
What are the key properties of 2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide?
2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide has a molecular weight of 229.28 g/mol, XLogP of -1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-oxo-2-piperazin-1-ylethyl)acetamide is sourced from PubChem (CID 61176259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).