Basic information
- Standard SMILES
CN1CCNCC1.Cl- InChIKey
QUMRLXXCRQWODL-UHFFFAOYSA-N- Molecular formula
- C5H13ClN2
- Average molar mass
- 136.62 g/mol
Names & identifiers
- Preferred name
- 1-Methylpiperazine hydrochloride
- IUPAC
- 1-methylpiperazine;hydrochloride
Names & synonyms
1-methylpiperazine hydrochlorideRefChem:90770951545-09-6N-methylpiperazine hydrochloride50398-09-9N-methyl piperazine HClSCHEMBL3134741-methylpiperazine;hydrochlorideN-methyl piperazine hydrochlorideN-methyl-piperazine hydrochlorideImatinib Hydrochloride Impurity GQUMRLXXCRQWODL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12196895
Properties
Computed structural properties
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 48
Related reactions
4 records
Compound notes
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