Basic information
- Standard SMILES
COCC(C)NC(=O)CN1CCNCC1.Cl.Cl- InChIKey
RSJIHZSFWKFFOT-UHFFFAOYSA-N- Molecular formula
- C10H23Cl2N3O2
- Average molar mass
- 288.21 g/mol
Names & identifiers
- Preferred name
- N-(2-methoxy-1-methylethyl)-2-piperazin-1-yl-acetamide dihydrochloride
- IUPAC
- N-(1-methoxypropan-2-yl)-2-piperazin-1-ylacetamide;dihydrochloride
Names & synonyms
SCHEMBL2008643RSJIHZSFWKFFOT-UHFFFAOYSA-NN-(2-methoxy-1-methyl-ethyl)-2-piperazin-1-yl-acetamide dihydrochlorideN-(2-methoxy-1-methylethyl)-2-piperazin-1-yl-acetamide dihydrochloride
Database identifiers
- PubChem CID
- 67245894
Properties
Computed structural properties
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 193
Related reactions
11 records
Linked notes
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