[2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate

C12H21NO3 — CID 18963415

IUPAC[2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate
SMILESCCCC(=O)OC1CC(=O)NC1CC(C)C
InChIInChI=1S/C12H21NO3/c1-4-5-12(15)16-10-7-11(14)13-9(10)6-8(2)3/h8-10H,4-7H2,1-3H3,(H,13,14)
InChIKeyBEMJJJRHIBYCSF-UHFFFAOYSA-N
MW227.30 g/mol
LogP1.63
Rot. Bonds5

About [2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate

[2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate (PubChem CID 18963415) has the molecular formula C12H21NO3 and a molecular weight of 227.30 g/mol. Its IUPAC name is [2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate.

Molecular Properties

Compound Name[2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate
PubChem CID18963415
Molecular FormulaC12H21NO3
Molecular Weight227.30 g/mol
Exact Mass227.15
IUPAC Name[2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate
SMILESCCCC(=O)OC1CC(=O)NC1CC(C)C
InChIInChI=1S/C12H21NO3/c1-4-5-12(15)16-10-7-11(14)13-9(10)6-8(2)3/h8-10H,4-7H2,1-3H3,(H,13,14)
InChIKeyBEMJJJRHIBYCSF-UHFFFAOYSA-N
XLogP1.63
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.30
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate 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 [2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate?
The IUPAC name of [2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate (CID 18963415) is [2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate.
What is the SMILES notation for [2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate?
The canonical SMILES for [2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate is CCCC(=O)OC1CC(=O)NC1CC(C)C.
What is the InChIKey of [2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate?
The InChIKey is BEMJJJRHIBYCSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO3/c1-4-5-12(15)16-10-7-11(14)13-9(10)6-8(2)3/h8-10H,4-7H2,1-3H3,(H,13,14).
What are the key properties of [2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate?
[2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate has a molecular weight of 227.30 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpropyl)-5-oxopyrrolidin-3-yl] butanoate is sourced from PubChem (CID 18963415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).