Basic information
- Standard SMILES
COc1ccc(Cl)c(N2CCNCC2)c1.Cl- InChIKey
RACFVTCZAHYIGS-UHFFFAOYSA-N- Molecular formula
- C11H16Cl2N2O
- Average molar mass
- 263.16 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chloro-5-methoxyphenyl)piperazine hydrochloride
- IUPAC
- 1-(2-chloro-5-methoxyphenyl)piperazine;hydrochloride
Names & synonyms
1-(2-chloro-5-methoxyphenyl)piperazine hydrochloride740806-44-41-(2-chloro-5-methoxyphenyl)piperazine;hydrochlorideSCHEMBL2876565RACFVTCZAHYIGS-UHFFFAOYSA-NQEB80644GS1344EN300-2611001-(2-Chloro-5-methoxy-phenyl)-piperazine hydrochlorideZ2380424434
Database identifiers
- PubChem CID
- 21070973
Properties
Computed structural properties
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 197
Related reactions
2 records
Compound notes
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