Basic information
- Standard SMILES
Cc1c(Cl)cccc1N1CCNCC1- InChIKey
XSWFFTOMNHATMS-UHFFFAOYSA-N- Molecular formula
- C11H15ClN2
- Average molar mass
- 210.7 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chloro-2-methylphenyl)piperazine
- IUPAC
- 1-(3-chloro-2-methylphenyl)piperazine
Names & synonyms
1-(3-chloro-2-methylphenyl)piperazine54711-70-5Oprea1_611649SCHEMBL1077363SCHEMBL5426332XSWFFTOMNHATMS-UHFFFAOYSA-NECA71170GS1393(3-chloro-2-methyl-phenyl)piperazineDA-31220CS-0260590EN300-754536
Database identifiers
- PubChem CID
- 3800845
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
4 records
Compound notes
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