Basic information
- CAS
17768-64-8- Standard SMILES
CC(C)(C)c1ccc(CN2CCN(Cc3ccc(C(C)(C)C)cc3)CC2)cc1- InChIKey
PSRVWPSWGVQKTH-UHFFFAOYSA-N- Molecular formula
- C26H38N2
- Average molar mass
- 378.6 g/mol
- Monoisotopic mass
- 378.30349922
Names & identifiers
- Preferred name
- 1,4-Bis(4-tert-butylbenzyl)piperazine
- IUPAC
- 1,4-bis[(4-tert-butylphenyl)methyl]piperazine
Names & synonyms
17768-64-81,4-bis(4-tert-butylbenzyl)piperazine1,4-bis[(4-tert-butylphenyl)methyl]piperazineNSC38662DTXSID00938975NSC-38662
Database identifiers
- CAS
17768-64-8- PubChem CID
- 236289
- DTXSID
DTXSID00938975
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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