(8R)-8-benzyl-6,9-diazaspiro[4.5]decane-7,10-dione

Base Information

• Chemical Name: (8R)-8-benzyl-6,9-diazaspiro[4.5]decane-7,10-dione
• CAS No.: 90058-37-0
• Molecular Formula: C15H18N2O2
• Molecular Weight: 258.31600
• DSSTox Substance ID: DTXSID30545939
• Mol file: 90058-37-0.mol

Synonyms:90058-37-0;(8R)-8-benzyl-6,9-diazaspiro[4.5]decane-7,10-dione;(R)-8-Benzyl-6,9-diazaspiro[4.5]decane-7,10-dione;DTXSID30545939

Chemical Property of (8R)-8-benzyl-6,9-diazaspiro[4.5]decane-7,10-dione

Chemical Property:

• Boiling Point: 568.4±43.0 °C(Predicted)
• PSA: 65.18000
• Density: 1.22±0.1 g/cm3(Predicted)
• LogP: 1.70830
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 258.136827821
• Heavy Atom Count: 19
• Complexity: 368

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2(C1)C(=O)NC(C(=O)N2)CC3=CC=CC=C3
• Isomeric SMILES: C1CCC2(C1)C(=O)N[C@@H](C(=O)N2)CC3=CC=CC=C3