Basic information
- Standard SMILES
Brc1ccc(OCCN2CCNCC2)cc1- InChIKey
HXXOUFIECINADI-UHFFFAOYSA-N- Molecular formula
- C12H17BrN2O
- Average molar mass
- 285.18 g/mol
- Monoisotopic mass
- 284.05243
Names & identifiers
- Preferred name
- 1-(2-(4-Bromophenoxy)ethyl)piperazine
- IUPAC
- 1-[2-(4-bromophenoxy)ethyl]piperazine
Names & synonyms
1-(2-(4-bromophenoxy)ethyl)piperazine103541-03-3SCHEMBL10857813HXXOUFIECINADI-UHFFFAOYSA-N1-(2-(4-bromophenoxyl)ethyl)piperazine1-[2-(4-bromophenoxy)ethyl]-piperazineDA-30007
Database identifiers
- PubChem CID
- 23325337
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 189
Related reactions
3 records
Compound notes
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