Molecular properties
- Formula
- C12H14N2O2
- Molar mass
- 218.26 g·mol−1
- Exact mass
- 218.1055 Da
- 7
- PubChem CID
- 4909
Molecule record
5-ethyl-5-phenyl-1,3-diazinane-4,6-dione
C12H14N2O2
218.26 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
- 125-33-7
- 2-Deoxyphenobarbital
- Cyral
- Hexadiona
- Lepimidin
- Lepsiral
- Liskantin
- Majsolin
Show all 24 synonyms
- Midone
- Milepsin
- Misolyne
- Mizolin
- Mylepsin
- Mysedon
- Mysoline
- Neurosyn
- Prilepsin
- Primaclone
- Primakton
- Primidon
- Primoline
- Prysoline
- Resimatil
- primidone
Structure identifiers
- Canonical SMILES
- CCC1(c2ccccc2)C(=O)NCNC1=O
- Isomeric SMILES
- CCC1(C(=O)NCNC1=O)C2=CC=CC=C2
- InChI
- InChI=1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h3-7H,2,8H2,1H3,(H,13,15)(H,14,16)
- InChIKey
- DQMZLTXERSFNPB-UHFFFAOYSA-N
- PubChem CID
- 4909
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-4,6-dione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-ethyl-5-phenyl-1,3-diazinane-4,6-dione; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.