N-ethyl-N-(2-oxopyrrolidin-1-yl)formamide

C7H12N2O2 — CID 57135882

IUPACN-ethyl-N-(2-oxopyrrolidin-1-yl)formamide
SMILESCCN(C=O)N1CCCC1=O
InChIInChI=1S/C7H12N2O2/c1-2-8(6-10)9-5-3-4-7(9)11/h6H,2-5H2,1H3
InChIKeyPERLAGGYJJJJMU-UHFFFAOYSA-N
MW156.19 g/mol
LogP0.00
Rot. Bonds3

About N-ethyl-N-(2-oxopyrrolidin-1-yl)formamide

N-ethyl-N-(2-oxopyrrolidin-1-yl)formamide (PubChem CID 57135882) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is N-ethyl-N-(2-oxopyrrolidin-1-yl)formamide.

Molecular Properties

Compound NameN-ethyl-N-(2-oxopyrrolidin-1-yl)formamide
PubChem CID57135882
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC NameN-ethyl-N-(2-oxopyrrolidin-1-yl)formamide
SMILESCCN(C=O)N1CCCC1=O
InChIInChI=1S/C7H12N2O2/c1-2-8(6-10)9-5-3-4-7(9)11/h6H,2-5H2,1H3
InChIKeyPERLAGGYJJJJMU-UHFFFAOYSA-N
XLogP0.00
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 50.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-ethyl-N-(2-oxopyrrolidin-1-yl)formamide 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-oxopyrrolidin-1-yl)formamide?
The IUPAC name of N-ethyl-N-(2-oxopyrrolidin-1-yl)formamide (CID 57135882) is N-ethyl-N-(2-oxopyrrolidin-1-yl)formamide.
What is the SMILES notation for N-ethyl-N-(2-oxopyrrolidin-1-yl)formamide?
The canonical SMILES for N-ethyl-N-(2-oxopyrrolidin-1-yl)formamide is CCN(C=O)N1CCCC1=O.
What is the InChIKey of N-ethyl-N-(2-oxopyrrolidin-1-yl)formamide?
The InChIKey is PERLAGGYJJJJMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c1-2-8(6-10)9-5-3-4-7(9)11/h6H,2-5H2,1H3.
What are the key properties of N-ethyl-N-(2-oxopyrrolidin-1-yl)formamide?
N-ethyl-N-(2-oxopyrrolidin-1-yl)formamide has a molecular weight of 156.19 g/mol, XLogP of 0.00, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-oxopyrrolidin-1-yl)formamide is sourced from PubChem (CID 57135882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).