Basic information
- Standard SMILES
CC(C)N(C)C(=O)CN1CCNCC1.Cl.Cl- InChIKey
HXPREUBLFGZNLL-UHFFFAOYSA-N- Molecular formula
- C10H23Cl2N3O
- Average molar mass
- 272.21 g/mol
Names & identifiers
- Preferred name
- N-Isopropyl-N-methyl-2-piperazin-1-yl-acetamide dihydrochloride
- IUPAC
- N-methyl-2-piperazin-1-yl-N-propan-2-ylacetamide;dihydrochloride
Names & synonyms
SCHEMBL2009812HXPREUBLFGZNLL-UHFFFAOYSA-NN-Isopropyl-N-methyl-2-piperazin-1-yl-acetamide dihydrochloride
Database identifiers
- PubChem CID
- 67246261
Properties
Computed structural properties
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 188
Related reactions
2 records
Compound notes
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