3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one

C16H24N2O — CID 67898233

IUPAC3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one
SMILESC=CCC1(CC=C)CNC(=O)C(CC=C)(CC=C)N1
InChIInChI=1S/C16H24N2O/c1-5-9-15(10-6-2)13-17-14(19)16(18-15,11-7-3)12-8-4/h5-8,18H,1-4,9-13H2,(H,17,19)
InChIKeyWJIGZJPUFFCMFI-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.49
Rot. Bonds8

About 3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one

3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one (PubChem CID 67898233) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one.

Molecular Properties

Compound Name3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one
PubChem CID67898233
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one
SMILESC=CCC1(CC=C)CNC(=O)C(CC=C)(CC=C)N1
InChIInChI=1S/C16H24N2O/c1-5-9-15(10-6-2)13-17-14(19)16(18-15,11-7-3)12-8-4/h5-8,18H,1-4,9-13H2,(H,17,19)
InChIKeyWJIGZJPUFFCMFI-UHFFFAOYSA-N
XLogP2.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one?
The IUPAC name of 3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one (CID 67898233) is 3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one.
What is the SMILES notation for 3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one?
The canonical SMILES for 3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one is C=CCC1(CC=C)CNC(=O)C(CC=C)(CC=C)N1.
What is the InChIKey of 3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one?
The InChIKey is WJIGZJPUFFCMFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-5-9-15(10-6-2)13-17-14(19)16(18-15,11-7-3)12-8-4/h5-8,18H,1-4,9-13H2,(H,17,19).
What are the key properties of 3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one?
3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one has a molecular weight of 260.38 g/mol, XLogP of 2.49, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,5,5-tetrakis(prop-2-enyl)piperazin-2-one is sourced from PubChem (CID 67898233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).