5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one

C16H26N4O4 — CID 14053764

IUPAC5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CCN(C(=O)CCN3CCOCC3)CC2)N1
InChIInChI=1S/C16H26N4O4/c21-14-2-1-13(17-14)16(23)20-7-5-19(6-8-20)15(22)3-4-18-9-11-24-12-10-18/h13H,1-12H2,(H,17,21)
InChIKeyBSJIRKUPILRBRO-UHFFFAOYSA-N
MW338.41 g/mol
LogP-1.34
Rot. Bonds4

About 5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one

5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one (PubChem CID 14053764) has the molecular formula C16H26N4O4 and a molecular weight of 338.41 g/mol. Its IUPAC name is 5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one.

Molecular Properties

Compound Name5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one
PubChem CID14053764
Molecular FormulaC16H26N4O4
Molecular Weight338.41 g/mol
Exact Mass338.20
IUPAC Name5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CCN(C(=O)CCN3CCOCC3)CC2)N1
InChIInChI=1S/C16H26N4O4/c21-14-2-1-13(17-14)16(23)20-7-5-19(6-8-20)15(22)3-4-18-9-11-24-12-10-18/h13H,1-12H2,(H,17,21)
InChIKeyBSJIRKUPILRBRO-UHFFFAOYSA-N
XLogP-1.34
TPSA82.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 5-1.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]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 5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one?
The IUPAC name of 5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one (CID 14053764) is 5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one.
What is the SMILES notation for 5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one?
The canonical SMILES for 5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one is O=C1CCC(C(=O)N2CCN(C(=O)CCN3CCOCC3)CC2)N1.
What is the InChIKey of 5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one?
The InChIKey is BSJIRKUPILRBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O4/c21-14-2-1-13(17-14)16(23)20-7-5-19(6-8-20)15(22)3-4-18-9-11-24-12-10-18/h13H,1-12H2,(H,17,21).
What are the key properties of 5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one?
5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one has a molecular weight of 338.41 g/mol, XLogP of -1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(3-morpholin-4-ylpropanoyl)piperazine-1-carbonyl]pyrrolidin-2-one is sourced from PubChem (CID 14053764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).