Basic information
- Standard SMILES
CC(C)Oc1ccc(Cl)cc1N1CCNCC1- InChIKey
FXSFCEPWBRBDMZ-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2O
- Average molar mass
- 254.75 g/mol
Names & identifiers
- Preferred name
- 1-(5-Chloro-2-isopropoxy-phenyl)-piperazine
- IUPAC
- 1-(5-chloro-2-propan-2-yloxyphenyl)piperazine
Names & synonyms
1-(5-chloro-2-isopropoxy-phenyl)-piperazineSCHEMBL5370408FXSFCEPWBRBDMZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21073166
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 231
Related reactions
4 records
Compound notes
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