N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide

C12H22N2O3 — CID 67626600

IUPACN-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide
SMILESCCN(CCOCCN1CCCC1=O)C(C)=O
InChIInChI=1S/C12H22N2O3/c1-3-13(11(2)15)7-9-17-10-8-14-6-4-5-12(14)16/h3-10H2,1-2H3
InChIKeyMHVBDDUYSNUYNH-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.49
Rot. Bonds7

About N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide

N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide (PubChem CID 67626600) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide
PubChem CID67626600
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC NameN-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide
SMILESCCN(CCOCCN1CCCC1=O)C(C)=O
InChIInChI=1S/C12H22N2O3/c1-3-13(11(2)15)7-9-17-10-8-14-6-4-5-12(14)16/h3-10H2,1-2H3
InChIKeyMHVBDDUYSNUYNH-UHFFFAOYSA-N
XLogP0.49
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide?
The IUPAC name of N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide (CID 67626600) is N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide.
What is the SMILES notation for N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide?
The canonical SMILES for N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide is CCN(CCOCCN1CCCC1=O)C(C)=O.
What is the InChIKey of N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide?
The InChIKey is MHVBDDUYSNUYNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-3-13(11(2)15)7-9-17-10-8-14-6-4-5-12(14)16/h3-10H2,1-2H3.
What are the key properties of N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide?
N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide has a molecular weight of 242.32 g/mol, XLogP of 0.49, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[2-[2-(2-oxopyrrolidin-1-yl)ethoxy]ethyl]acetamide is sourced from PubChem (CID 67626600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).