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3-Amino-2,6-Piperidinedione

CAS: 2353-44-8 | C5H8N2O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 2353-44-8
Molecular Formula: C5H8N2O2
Molecular Mass: 128.13 g/mol

Names and Synonyms:

3-Amino-2,6-Piperidinedione
2,6-Piperidinedione, 3-amino-
Glutarimide, 2-amino-
3-Amino-2,6-piperidinedione
Glutamimide
3-Amino-2,6-dioxopiperidine
α-Aminoglutarimide
3-Aminopiperidine-2,6-dione
3-Aminoglutarimide

Identifiers:

SMILES:
NC1CCC(O)=NC1=O
InChI:
InChI=1S/C5H8N2O2/c6-3-1-2-4(8)7-5(3)9/h3H,1-2,6H2,(H,7,8,9)

Key Properties

Melting Point
142-143 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 128.13 g/mol CAS Common Chemistry
128.131 g/mol RDKit
128.058577496 g/mol RDKit
Canonical SMILES O=C1NC(=O)C(N)CC1 CAS Common Chemistry
InChI InChI=1S/C5H8N2O2/c6-3-1-2-4(8)7-5(3)9/h3H,1-2,6H2,(H,7,8,9) CAS Common Chemistry
InChI Key InChIKey=NPWMTBZSRRLQNJ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 142-143 °C CAS Common Chemistry
Name 3-Amino-2,6-piperidinedione CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 75.68 Ų RDKit
LogP -0.40940000000000004 RDKit
Molar Refractivity 32.2802 RDKit

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