Basic information
- Standard SMILES
CC1CN(Cc2ccccc2)C(C)CN1C- InChIKey
VGXYQRIQYDOJFR-UHFFFAOYSA-N- Molecular formula
- C14H22N2
- Average molar mass
- 218.34 g/mol
- Monoisotopic mass
- 218.17829871
Names & identifiers
- Preferred name
- 1-Benzyl-2,4,5-trimethylpiperazine
- IUPAC
- 1-benzyl-2,4,5-trimethylpiperazine
Database identifiers
- PubChem CID
- 72621990
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 211
Related reactions
1 records
Compound notes
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