(R)-piperazine-2-carboxamide

Base Information

• Chemical Name: (R)-piperazine-2-carboxamide
• CAS No.: 138681-31-9
• Molecular Formula: C5H11N3O
• Molecular Weight: 129.16
• DSSTox Substance ID: DTXSID90426497
• Nikkaji Number: J1.922.609C
• Wikidata: Q27124252
• Metabolomics Workbench ID: 58795
• Mol file: 138681-31-9.mol

Synonyms:(R)-piperazine-2-carboxamide;138681-31-9;(2R)-piperazine-2-carboxamide;(R)-PIPERAZINE-2-AMIDE;SCHEMBL869800;CHEBI:55356;DTXSID90426497;2-Piperazinecarboxamide,(2R)-(9CI);C19778;EN300-2995629;Q27124252

Chemical Property of (R)-piperazine-2-carboxamide

Chemical Property:

• PSA: 68.14000
• LogP: -0.15960
• Storage Temp.: 2-8°C
• XLogP3: -1.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 129.090211983
• Heavy Atom Count: 9
• Complexity: 115

Purity/Quality:

98%min ^*data from raw suppliers

(R)-Piperazine-2-carboxamide 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNC(CN1)C(=O)N
• Isomeric SMILES: C1CN[C@H](CN1)C(=O)N