Basic information
- CAS
5267-60-7- Standard SMILES
CCN1CCN(Cc2cc(Br)c(OC)cc2OC)CC1- InChIKey
RIGCDXXJSNFVOC-UHFFFAOYSA-N- Molecular formula
- C15H23BrN2O2
- Average molar mass
- 343.26 g/mol
- Monoisotopic mass
- 342.09429
Names & identifiers
- Preferred name
- 1-(5-Bromo-2,4-dimethoxybenzyl)-4-ethylpiperazine
- IUPAC
- 1-[(5-bromo-2,4-dimethoxyphenyl)methyl]-4-ethylpiperazine
Names & synonyms
1-(5-bromo-2,4-dimethoxybenzyl)-4-ethylpiperazine5267-60-71-[(5-bromo-2,4-dimethoxyphenyl)methyl]-4-ethylpiperazineCambridge id 5267607Oprea1_193629DTXSID80967102AB00078120-01SR-01000202372SR-01000202372-1
Database identifiers
- CAS
5267-60-7- PubChem CID
- 764698
- DTXSID
DTXSID80967102
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…