Basic information
- Standard SMILES
CNN1CCN(Cc2ccccc2)CC1- InChIKey
ICAWVWYDYWYZJD-UHFFFAOYSA-N- Molecular formula
- C12H19N3
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.15789762
Names & identifiers
- Preferred name
- 1-Benzyl-4-methylaminopiperazine
- IUPAC
- 4-benzyl-N-methylpiperazin-1-amine
Names & synonyms
SCHEMBL84092711-Benzyl-4-methylaminopiperazineICAWVWYDYWYZJD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 53908473
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 170
Related reactions
2 records
Compound notes
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