1-(3-Piperidinopropionyl)-4-cinnamoylpiperazine

Base Information

• Chemical Name: 1-(3-Piperidinopropionyl)-4-cinnamoylpiperazine
• CAS No.: 110187-50-3
• Molecular Formula: C21H29 N3 O2
• Molecular Weight: 355.4739
• Wikidata: Q76388939
• Mol file: 110187-50-3.mol

Synonyms:1-(3-Piperidinopropionyl)-4-cinnamoylpiperazine;1-(1-Oxo-3-phenyl-2-propenyl)-4-(1-oxo-3-(1-piperidinyl)propyl)piperazine;Piperazine, 1-(1-oxo-3-phenyl-2-propenyl)-4-(1-oxo-3-(1-piperidinyl)propyl)-;110187-50-3;LS-113062

Chemical Property of 1-(3-Piperidinopropionyl)-4-cinnamoylpiperazine

Chemical Property:

• Vapor Pressure: 5.16E-14mmHg at 25°C
• Boiling Point: 592.6°C at 760 mmHg
• Flash Point: 269.2°C
• Density: 1.146g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 355.22597718
• Heavy Atom Count: 26
• Complexity: 486

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CCC(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3
• Isomeric SMILES: C1CCN(CC1)CCC(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3