1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one

C11H19N3O2 — CID 66184308

IUPAC1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one
SMILESCCN(CC(=O)N1CCCC1=O)C1CNC1
InChIInChI=1S/C11H19N3O2/c1-2-13(9-6-12-7-9)8-11(16)14-5-3-4-10(14)15/h9,12H,2-8H2,1H3
InChIKeyWUUAUGZRWKIONO-UHFFFAOYSA-N
MW225.29 g/mol
LogP-0.57
Rot. Bonds4

About 1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one

1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one (PubChem CID 66184308) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one
PubChem CID66184308
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one
SMILESCCN(CC(=O)N1CCCC1=O)C1CNC1
InChIInChI=1S/C11H19N3O2/c1-2-13(9-6-12-7-9)8-11(16)14-5-3-4-10(14)15/h9,12H,2-8H2,1H3
InChIKeyWUUAUGZRWKIONO-UHFFFAOYSA-N
XLogP-0.57
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one 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 1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one (CID 66184308) is 1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one is CCN(CC(=O)N1CCCC1=O)C1CNC1.
What is the InChIKey of 1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one?
The InChIKey is WUUAUGZRWKIONO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-2-13(9-6-12-7-9)8-11(16)14-5-3-4-10(14)15/h9,12H,2-8H2,1H3.
What are the key properties of 1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one?
1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one has a molecular weight of 225.29 g/mol, XLogP of -0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[azetidin-3-yl(ethyl)amino]acetyl]pyrrolidin-2-one is sourced from PubChem (CID 66184308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).