Basic information
- Standard SMILES
CN1CCN(C(=O)N=NC(=O)N2CCN(C)CC2)CC1- InChIKey
KKAJOAPHSIINCB-UHFFFAOYSA-N- Molecular formula
- C12H22N6O2
- Average molar mass
- 282.34 g/mol
Names & identifiers
- Preferred name
- 4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide
- IUPAC
- 4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide
Names & synonyms
SCHEMBL735365SCHEMBL735366KKAJOAPHSIINCB-UHFFFAOYSA-N4-methyl-N-(4-methylpiperazine-1-carbonyl)iminopiperazine-1-carboxamide
Database identifiers
- PubChem CID
- 73043
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Experimental & physicochemical properties
LogP-0.52
Related reactions
1 records
Compound notes
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