Molecular properties
- Formula
- C11H18N2O3
- Molar mass
- 226.28 g·mol−1
- Exact mass
- 226.1317 Da
- 4
- PubChem CID
- 2164
Molecule record
5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione
C11H18N2O3
226.28 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 57-43-2
- Amasust
- Amital
- Amobarbitone
- Amospan
- Amybal
- Amylbarbitone
- Amylobarbital
Show all 24 synonyms
- Amylobarbitone
- Amytal
- Barbamil
- Barbamyl
- Barbamyl acid
- Binoctal
- Dorlotyn
- Dormytal
- Isomytal
- Mylodorm
- Pentymal
- Pentymalum
- Schiwanox
- Sednotic
- Stadadorm
- amobarbital
Structure identifiers
- Canonical SMILES
- CCC1(CCC(C)C)C(=O)NC(=O)NC1=O
- Isomeric SMILES
- CCC1(C(=O)NC(=O)NC1=O)CCC(C)C
- InChI
- InChI=1S/C11H18N2O3/c1-4-11(6-5-7(2)3)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
- InChIKey
- VIROVYVQCGLCII-UHFFFAOYSA-N
- PubChem CID
- 2164
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-(3-methylbutyl)-1,3-diazinane-2,4,6-trione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-ethyl-5-(3-methylbutyl)-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.