Basic information
- CAS
67196-45-6- Standard SMILES
CC1=C(C)CC2(C(=O)NC(=O)NC2=O)C(C)C1- InChIKey
DXHXNVHIVCXSOO-UHFFFAOYSA-N- Molecular formula
- C12H16N2O3
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.11609238
Names & identifiers
- Preferred name
- 2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 8,9,11-trimethyl-
- IUPAC
- 8,9,11-trimethyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione
- English name
- 8,9,11-Trimethyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione
- Molecular formula
- C12H16N2O3
- Molecular weight
- 236.27
Names & synonyms
2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 8,9,11-trimethyl-2,4-Diazaspiro[5.5]undec-8-ene-1,3,5-trione, 8,9,11-trimethyl-RefChem:105969767196-45-6MLS002706730BRN 0224072NSC1174568,9,11-Trimethyl-2,4-diazaspiro(5.5)undec-8-ene-1,3,5-trioneCHEMBL2142887NSC 117456NSC-1174562,3,5-trione, 8,9,11-trimethyl-
Show more names
8,9,11-Trimethyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione
SMR001574130
Database identifiers
- CAS
67196-45-6- PubChem CID
- 98385
- ChEMBL
CHEMBL2142887- Nikkaji
- J68.519D
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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