Basic information
- Standard SMILES
CON(C)C(=O)CN1CCNCC1.Cl.Cl- InChIKey
BKWMKIRLIDHEAP-UHFFFAOYSA-N- Molecular formula
- C8H19Cl2N3O2
- Average molar mass
- 260.16 g/mol
Names & identifiers
- Preferred name
- N-methoxy-N-methyl-2-piperazin-1-yl-acetamide dihydrochloride
- IUPAC
- N-methoxy-N-methyl-2-piperazin-1-ylacetamide;dihydrochloride
Names & synonyms
SCHEMBL2008568BKWMKIRLIDHEAP-UHFFFAOYSA-NN- Methoxy-N-methyl-2-piperazin-1-yl-acetamide dihydrochlorideN-methoxy-N-methyl-2-piperazin-1-yl-acetamide dihydrochloride
Database identifiers
- PubChem CID
- 86613637
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 169
Related reactions
2 records
Linked notes
Loading…