Basic information
- Standard SMILES
CC1(C)CC(n2c(=O)[nH][nH]c2=O)CC(C)(Cn2c(=O)[nH][nH]c2=O)C1- InChIKey
ICPZLCAVJMVDKX-UHFFFAOYSA-N- Molecular formula
- C14H22N6O4
- Average molar mass
- 338.36 g/mol
Names & identifiers
- Preferred name
- 1-(3,5-Dioxo-1,2,4-triazolidin-4-yl-methyl)-1,3,3-trimethyl-5-(3,5-dioxo-1,2,4-triazolidin-4-yl)-cyclohexane
- IUPAC
- 4-[[5-(3,5-dioxo-1,2,4-triazolidin-4-yl)-1,3,3-trimethylcyclohexyl]methyl]-1,2,4-triazolidine-3,5-dione
Names & synonyms
SCHEMBL11172283ICPZLCAVJMVDKX-UHFFFAOYSA-N1-(3,5-dioxo-1,2,4-triazolidin-4-yl-methyl)-1,3,3-trimethyl-5-(3,5-dioxo-1,2,4-triazolidin-4-yl)-cyclohexane
Database identifiers
- PubChem CID
- 20501200
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 588
Related reactions
1 records
Compound notes
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