1-(3-Methyl-pyridin-2-ylmethyl)-piperazine dihydrochloride
Basic information
- CAS
1185299-95-9- Standard SMILES
Cc1cccnc1CN1CCNCC1.Cl.Cl- InChIKey
AKNZXOWZWTVZLX-UHFFFAOYSA-N- Molecular formula
- C11H19Cl2N3
- Average molar mass
- 264.19 g/mol
- Monoisotopic mass
- 263.095603
Names & identifiers
- Preferred name
- 1-(3-Methyl-pyridin-2-ylmethyl)-piperazine dihydrochloride
- IUPAC
- 1-[(3-methyl-2-pyridinyl)methyl]piperazine;dihydrochloride
Names & synonyms
1185299-95-91-(3-Methyl-pyridin-2-ylmethyl)-piperazine dihydrochloride1-((3-Methylpyridin-2-yl)methyl)piperazine dihydrochloride1-[(3-methylpyridin-2-yl)methyl]piperazine;dihydrochloride1-[(3-methylpyridin-2-yl)methyl]piperazine dihydrochloride1-(3-Methyl-pyridin-2-ylmethyl)-piperazine di-hydrochlorideDTXSID701374154AKOS015845521DA-196241-((3-Methylpyridin-2-yl)methyl)piperazinedihydrochloridePiperazine, 1-[(3-methyl-2-pyridinyl)methyl]-, hydrochloride (1:2)
Database identifiers
- CAS
1185299-95-9- PubChem CID
- 45075196
- DTXSID
DTXSID701374154
Properties
Computed structural properties
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 166
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Compound notes
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