(3R)-3-Butyl-2,5-piperazinedione

HCID 67400830
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Basic information

Standard SMILES
CCCC[C@H]1NC(=O)CNC1=O
InChIKey
DSZKJRXALGGCAQ-ZCFIWIBFSA-N
Molecular formula
C8H14N2O2
Average molar mass
170.21 g/mol
Monoisotopic mass
170.10552769

Names & identifiers

Preferred name
(3R)-3-Butyl-2,5-piperazinedione
IUPAC
(3R)-3-butylpiperazine-2,5-dione

Names & synonyms

SCHEMBL2418713DSZKJRXALGGCAQ-ZCFIWIBFSA-N(3R)-3-Butyl-2,5-piperazinedione

Database identifiers

PubChem CID
67400830

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
58.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
12

Related reactions

4 records
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Compound notes

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