Basic information
- Standard SMILES
CC(C)C=NN(CC(C)C)CC(C)C- InChIKey
IDMSMPIHJYVJOX-UHFFFAOYSA-N- Molecular formula
- C12H26N2
- Average molar mass
- 198.35 g/mol
- Monoisotopic mass
- 198.20959884
Names & identifiers
- Preferred name
- 1,1aBis(2amethylpropyl)a2a(2amethylpropylidene)hydrazine
- IUPAC
- 2-methyl-N-(2-methylpropyl)-N-(2-methylpropylideneamino)propan-1-amine
Names & synonyms
DTXSID9013642801,1aBis(2amethylpropyl)a2a(2amethylpropylidene)hydrazine
Database identifiers
- PubChem CID
- 593201
- DTXSID
DTXSID901364280
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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