Basic information
- Standard SMILES
CN1CCN(C)CC1.Cl.Cl- InChIKey
QGYPHCYFNSBIPI-UHFFFAOYSA-N- Molecular formula
- C6H16Cl2N2
- Average molar mass
- 187.11 g/mol
- Monoisotopic mass
- 186.0690539
Names & identifiers
- Preferred name
- 1,4-Dimethylpiperazine dihydrochloride
- IUPAC
- 1,4-dimethylpiperazine;dihydrochloride
Names & synonyms
1,4-dimethylpiperazine dihydrochloridePiperazine, n,n'-dimethyl-, dihydrochloride, trans-SCHEMBL1417645QGYPHCYFNSBIPI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 517619
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 54
Related reactions
3 records
Compound notes
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