Molecular properties
- Formula
- C13H16N2O2
- Molar mass
- 232.28 g·mol−1
- Exact mass
- 232.1212 Da
- 7
- PubChem CID
- 2145
Molecule record
3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
C13H16N2O2
232.28 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 0O54ZQ14I9
- 125-84-8
- 2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-
- 2-(p-Aminophenyl)-2-ethylglutarimide
- 3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione
- 3-Ethyl-3-(p-aminophenyl)-2,6-dioxopiperidine
- Aminoblastin
- Aminoglutethimidum
Show all 24 synonyms
- Aminoglutetimida
- Aminoglutetimide
- Ba-16038
- CHEBI:2654
- Cytadren
- DTXCID202589
- DTXSID8022589
- Elipten
- Mamomit
- NSC-330915
- NSC330915
- Orimeten
- alpha-(p-Aminophenyl)-alpha-ethylglutarimide
- aminoglutethimide
- dl-Aminoglutethimide
- p-Aminoglutethimide
Structure identifiers
- Canonical SMILES
- CCC1(c2ccc(N)cc2)CCC(=O)NC1=O
- Isomeric SMILES
- CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
- InChI
- InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)
- InChIKey
- ROBVIMPUHSLWNV-UHFFFAOYSA-N
- PubChem CID
- 2145
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.