N-(2-cyano-ethyl)-N-methyl-2-piperazin-1-yl-acetamide

HCID 28881147
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Basic information

Standard SMILES
CN(CCC#N)C(=O)CN1CCNCC1
InChIKey
PENLNOQBCCWEDK-UHFFFAOYSA-N
Molecular formula
C10H18N4O
Average molar mass
210.28 g/mol
Monoisotopic mass
210.14806121

Names & identifiers

Preferred name
N-(2-cyano-ethyl)-N-methyl-2-piperazin-1-yl-acetamide
IUPAC
N-(2-cyanoethyl)-N-methyl-2-piperazin-1-ylacetamide

Names & synonyms

SCHEMBL2011410PENLNOQBCCWEDK-UHFFFAOYSA-NAKOS009112774N-(2-cyano-ethyl)-N-methyl-2-piperazin-1-yl-acetamide

Database identifiers

PubChem CID
28881147

Properties

Computed structural properties

XLogP
-1.2
Topological polar surface area
59.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
15

Related reactions

7 records
New reaction record

Linked notes

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