Basic information
- Standard SMILES
CCNc1ccc(N2CCNCC2)cc1- InChIKey
VACIJPJNJCBWJY-UHFFFAOYSA-N- Molecular formula
- C12H19N3
- Average molar mass
- 205.3 g/mol
Names & identifiers
- Preferred name
- 1-(4-Ethylaminophenyl)piperazine
- IUPAC
- N-ethyl-4-piperazin-1-ylaniline
Names & synonyms
SCHEMBL97422291-(4-Ethylaminophenyl)piperazineVACIJPJNJCBWJY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19911458
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 27.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 170
Related reactions
4 records
Compound notes
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