Basic information
- CAS
59709-12-5- Standard SMILES
CC(C)CNC(=O)CC(=O)NCC(C)C- InChIKey
CZKKDTXEAAWJEV-UHFFFAOYSA-N- Molecular formula
- C11H22N2O2
- Average molar mass
- 214.3 g/mol
- Monoisotopic mass
- 214.16812795
Names & identifiers
- Preferred name
- N,N'-bis(2-methylpropyl)propanediamide
- IUPAC
- N,N'-bis(2-methylpropyl)propanediamide
Names & synonyms
N,N'-bis(2-methylpropyl)propanediamide59709-12-5SCHEMBL10447542DTXSID50409549N~1~,N~3~-Bis(2-methylpropyl)propanediamide
Database identifiers
- CAS
59709-12-5- PubChem CID
- 5201508
- DTXSID
DTXSID50409549
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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