Basic information
- Standard SMILES
CC(C)(CN)CN1CCN(CC(C)(C)CN)CC1- InChIKey
OCUAIBMOJSJVLU-UHFFFAOYSA-N- Molecular formula
- C14H32N4
- Average molar mass
- 256.43 g/mol
Names & identifiers
- Preferred name
- N,N'-bis(2,2-dimethyl-3-aminopropyl)piperazine
- IUPAC
- 3-[4-(3-amino-2,2-dimethylpropyl)piperazin-1-yl]-2,2-dimethylpropan-1-amine
Names & synonyms
SCHEMBL10567818OCUAIBMOJSJVLU-UHFFFAOYSA-NN,N'-bis(2,2-dimethyl-3-aminopropyl)piperazine
Database identifiers
- PubChem CID
- 20031516
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 58.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 216
Related reactions
1 records
Compound notes
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