1,4-Di(n-butyl)piperazin-2-one

HCID 14250650
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Basic information

Standard SMILES
CCCCN1CCN(CCCC)C(=O)C1
InChIKey
KOMFLBGACMTEAR-UHFFFAOYSA-N
Molecular formula
C12H24N2O
Average molar mass
212.33 g/mol

Names & identifiers

Preferred name
1,4-Di(n-butyl)piperazin-2-one
IUPAC
1,4-dibutylpiperazin-2-one

Names & synonyms

SCHEMBL9848807KOMFLBGACMTEAR-UHFFFAOYSA-N1,4-di(n-butyl)piperazin-2-one

Database identifiers

PubChem CID
14250650

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
23.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
15

Related reactions

1 records
New reaction record

Linked notes

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