9-Methyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
Basic information
- CAS
5434-96-8- Standard SMILES
CN1CCC2(CC1)C(C#N)C(=O)NC(=O)C2C#N- InChIKey
FIESYJMSBIQRTJ-UHFFFAOYSA-N- Molecular formula
- C12H14N4O2
- Average molar mass
- 246.27 g/mol
- Monoisotopic mass
- 246.1116757
Names & identifiers
- Preferred name
- 9-Methyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
- IUPAC
- 9-methyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
Names & synonyms
9-Methyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile412321-76-75434-96-8NSC 113600NSC3519189-Methyl-2,4-dioxo-3,9-diazaspiro(5.5)undecane-1,5-dicarbonitrileNSC1136003-methyl-8,10-dioxo-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrileNSC-351918DS-009464CS-00861152,4-diketo-9-methyl-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile
Database identifiers
- CAS
5434-96-8- PubChem CID
- 336756
- Nikkaji
- J2.636.884G
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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