Molecular properties
- Formula
- C12H12N2O3
- Molar mass
- 232.24 g·mol−1
- Exact mass
- 232.0848 Da
- 8
- PubChem CID
- 4763
Molecule record
5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
C12H12N2O3
232.24 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 50-06-6
- Adonal
- Agrypnal
- Barbenyl
- Barbiphenyl
- Barbipil
- Barbivis
- Cratecil
Show all 24 synonyms
- Dormiral
- Eskabarb
- Fenobarbital
- Gardenal
- Gardepanyl
- Liquital
- Lubergal
- Luminal
- Neurobarb
- Nunol
- Phenaemal
- Phenobarbitol
- Phenobarbitone
- Phenobarbituric acid
- Phenylethylbarbiturate
- phenobarbital
Structure identifiers
- Canonical SMILES
- CCC1(c2ccccc2)C(=O)NC(=O)NC1=O
- Isomeric SMILES
- CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2
- InChI
- InChI=1S/C12H12N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17)
- InChIKey
- DDBREPKUVSBGFI-UHFFFAOYSA-N
- PubChem CID
- 4763
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 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.