Basic information
- CAS
64960-66-3- Standard SMILES
CC(C)(N=NC(C)(C)C(=O)NCCN)C(=O)NCCN- InChIKey
OQASCRNVLHSWLZ-UHFFFAOYSA-N- Molecular formula
- C12H26N6O2
- Average molar mass
- 286.37 g/mol
- Monoisotopic mass
- 286.21172409
Names & identifiers
- Preferred name
- 2,2'-[(E)-Diazenediyl]bis[N-(2-aminoethyl)-2-methylpropanamide]
- IUPAC
- N-(2-aminoethyl)-2-[[1-(2-aminoethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide
Names & synonyms
64960-66-3DTXSID107940242,2'-[(E)-Diazenediyl]bis[N-(2-aminoethyl)-2-methylpropanamide]
Database identifiers
- CAS
64960-66-3- PubChem CID
- 71371069
- DTXSID
DTXSID10794024
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…