Basic information
- Standard SMILES
COc1cc(N2CCNCC2)ccc1Br- InChIKey
CFKYXUKLXDAKBG-UHFFFAOYSA-N- Molecular formula
- C11H15BrN2O
- Average molar mass
- 271.15 g/mol
Names & identifiers
- Preferred name
- 1-(4-Bromo-3-methoxyphenyl)piperazine
- IUPAC
- 1-(4-bromo-3-methoxyphenyl)piperazine
Names & synonyms
1-(4-bromo-3-methoxyphenyl)piperazine1-(4-bromo-3-methoxy-phenyl)piperazine390381-49-4SCHEMBL255446CFKYXUKLXDAKBG-UHFFFAOYSA-NGS1648GS1649AKOS0211861261-(4-bromo-3 -methoxyphenyl)piperazine1-(4-bromo-3-methoxyphenyl) piperazine1-(4-Bromo-3-methoxy-phenyl)-piperazineDB-311001
Show more names
EN300-1911465
Database identifiers
- PubChem CID
- 21071016
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 197
Related reactions
15 records
Compound notes
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