4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one

C9H15N3O3 — CID 119681648

IUPAC4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one
SMILESO=C1CN(C(=O)COC2CNC2)CCN1
InChIInChI=1S/C9H15N3O3/c13-8-5-12(2-1-11-8)9(14)6-15-7-3-10-4-7/h7,10H,1-6H2,(H,11,13)
InChIKeyRNYTTZVAGALJQP-UHFFFAOYSA-N
MW213.24 g/mol
LogP-2.07
Rot. Bonds3

About 4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one

4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one (PubChem CID 119681648) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one.

Molecular Properties

Compound Name4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one
PubChem CID119681648
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one
SMILESO=C1CN(C(=O)COC2CNC2)CCN1
InChIInChI=1S/C9H15N3O3/c13-8-5-12(2-1-11-8)9(14)6-15-7-3-10-4-7/h7,10H,1-6H2,(H,11,13)
InChIKeyRNYTTZVAGALJQP-UHFFFAOYSA-N
XLogP-2.07
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-2.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[2-(azetidin-3-yloxy)acetyl]piperazin-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

Related Compounds

1-(azepan-1-yl)-2-(azetidin-3-yloxy)ethanone;hydrochloride
CID 119669536
2-(azetidin-3-yloxy)-1-(4-methylpiperazin-1-yl)ethanone
CID 63107383
4-[2-(4-fluorophenoxy)acetyl]piperazin-2-one
CID 31095507
2-(azetidin-3-yloxy)-1-(3,4-dimethylpyrrolidin-1-yl)ethanone
CID 119791808
3-oxo-3-(3-oxopiperazin-1-yl)propanenitrile
CID 24700108
1-pyrrolidin-1-yl-2-pyrrolidin-3-yloxyethanone
CID 62327566
6-oxo-6-(3-oxopiperazin-1-yl)hexanoic acid
CID 43447158
4-(7-aminoheptanoyl)piperazin-2-one;hydrochloride
CID 119681640
4-(3-ethoxypropanoyl)piperazin-2-one
CID 62849149
N-ethyl-3-oxopiperazine-1-carboxamide
CID 53017572
4-[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]piperazin-2-one
CID 60510014
4-[(3S)-pyrrolidine-3-carbonyl]piperazin-2-one
CID 94915607

Frequently Asked Questions

What is the IUPAC name of 4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one?
The IUPAC name of 4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one (CID 119681648) is 4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one.
What is the SMILES notation for 4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one?
The canonical SMILES for 4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one is O=C1CN(C(=O)COC2CNC2)CCN1.
What is the InChIKey of 4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one?
The InChIKey is RNYTTZVAGALJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c13-8-5-12(2-1-11-8)9(14)6-15-7-3-10-4-7/h7,10H,1-6H2,(H,11,13).
What are the key properties of 4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one?
4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one has a molecular weight of 213.24 g/mol, XLogP of -2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(azetidin-3-yloxy)acetyl]piperazin-2-one is sourced from PubChem (CID 119681648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).