1,4-Dibenzyl-2,6-dimethylpiperazine
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Basic information
- Standard SMILES
CC1CN(Cc2ccccc2)CC(C)N1Cc1ccccc1- InChIKey
CSPBHRRFMXTVEG-UHFFFAOYSA-N- Molecular formula
- C20H26N2
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.20959884
Names & identifiers
- Preferred name
- 1,4-Dibenzyl-2,6-dimethylpiperazine
- IUPAC
- 1,4-dibenzyl-2,6-dimethylpiperazine
Names & synonyms
NSC351881NSC-351881
Database identifiers
- PubChem CID
- 336740
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 306
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Compound notes
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