3-Amino-2,6-piperidinedione
Properties
- Molecular formula
- C5H8N2O2
- Molar mass
- 128.13 g/mol
- Exact mass
- 128.0586 Da
- Melting point
- 142–143 °C
- logP
- -0.41Crippen estimate
- Polar surface area
- 75.7 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
2353-44-8SMILES
NC1CCC(O)=NC1=OInChIKey
NPWMTBZSRRLQNJ-UHFFFAOYSA-NInChI
InChI=1S/C5H8N2O2/c6-3-1-2-4(8)7-5(3)9/h3H,1-2,6H2,(H,7,8,9)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 2,6-Piperidinedione, 3-amino-
- Glutarimide, 2-amino-
- Glutamimide
- 3-Amino-2,6-dioxopiperidine
- α-Aminoglutarimide
- 3-Aminopiperidine-2,6-dione
- 3-Aminoglutarimide
Work with 3-Amino-2,6-piperidinedione
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
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Poly(L-glutamic acid)25513-46-640 % similar
Glutamic acid56-86-040 % similar
Glutamic acid617-65-240 % similar
(-)-Glutamic acid6893-26-140 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds