Basic information
- Standard SMILES
CN(CCC#N)C(=O)CN1CCNCC1.Cl.Cl- InChIKey
BCRJCGSROYBZLB-UHFFFAOYSA-N- Molecular formula
- C10H20Cl2N4O
- Average molar mass
- 283.2 g/mol
Names & identifiers
- Preferred name
- N-(2-Cyano-ethyl)-N-methyl-2-piperazin-1-yl-acetamide dihydrochloride
- IUPAC
- N-(2-cyanoethyl)-N-methyl-2-piperazin-1-ylacetamide;dihydrochloride
Names & synonyms
SCHEMBL2009760BCRJCGSROYBZLB-UHFFFAOYSA-NN-(2-Cyano-ethyl)-N-methyl-2-piperazin-1-yl-acetamide dihydrochloride
Database identifiers
- PubChem CID
- 67246240
Properties
Computed structural properties
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 251
Related reactions
2 records
Linked notes
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