N-(2-methoxy-1-methylethyl)-2-piperazin-1-yl-acetamide dihydrochloride

HCID 67245894

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

Related reactions

11 records

Linked notes

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