oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone

C14H23N3O3 — CID 61271273

IUPACoxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone
SMILESO=C(C1CCCN1C(=O)C1CCOC1)N1CCNCC1
InChIInChI=1S/C14H23N3O3/c18-13(11-3-9-20-10-11)17-6-1-2-12(17)14(19)16-7-4-15-5-8-16/h11-12,15H,1-10H2
InChIKeyAZEHTLCXXDDWCY-UHFFFAOYSA-N
MW281.36 g/mol
LogP-0.55
Rot. Bonds2

About oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone

oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone (PubChem CID 61271273) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Nameoxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone
PubChem CID61271273
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Nameoxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone
SMILESO=C(C1CCCN1C(=O)C1CCOC1)N1CCNCC1
InChIInChI=1S/C14H23N3O3/c18-13(11-3-9-20-10-11)17-6-1-2-12(17)14(19)16-7-4-15-5-8-16/h11-12,15H,1-10H2
InChIKeyAZEHTLCXXDDWCY-UHFFFAOYSA-N
XLogP-0.55
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 5-0.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone 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 oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone?
The IUPAC name of oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone (CID 61271273) is oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone?
The canonical SMILES for oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone is O=C(C1CCCN1C(=O)C1CCOC1)N1CCNCC1.
What is the InChIKey of oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone?
The InChIKey is AZEHTLCXXDDWCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c18-13(11-3-9-20-10-11)17-6-1-2-12(17)14(19)16-7-4-15-5-8-16/h11-12,15H,1-10H2.
What are the key properties of oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone?
oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone has a molecular weight of 281.36 g/mol, XLogP of -0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-3-yl-[2-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 61271273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).