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3-Ethyl-6-methylpiperazine-2,5-dione

HCID 22147409
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Basic information

CAS
5625-48-9
Standard SMILES
CCC1NC(=O)C(C)NC1=O
InChIKey
JAVPNQIDXJPCMQ-UHFFFAOYSA-N
Molecular formula
C7H12N2O2
Average molar mass
156.18 g/mol
Monoisotopic mass
156.08987763

Names & identifiers

Preferred name
3-Ethyl-6-methylpiperazine-2,5-dione
IUPAC
3-ethyl-6-methylpiperazine-2,5-dione
English name
2,5-Piperazinedione,3-ethyl-6-methyl-(8CI,9CI)
Molecular formula
C7H12N2O2
Molecular weight
156.18

Names & synonyms

3-ethyl-6-methylpiperazine-2,5-dione5625-48-9SCHEMBL3843098JAVPNQIDXJPCMQ-UHFFFAOYSA-NAKOS0142128452,5-Piperazinedione, 3-ethyl-6-methyl-DB-2809542,5-Piperazinedione,3-ethyl-6-methyl-(8CI,9CI)

Database identifiers

CAS
5625-48-9
PubChem CID
22147409

Properties

Computed structural properties

XLogP
0
Topological polar surface area
58.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
Formal charge
0
Complexity
191

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Related reactions

3 records
New reaction record
HRID 1236672 reaction equation
HRID 1236672As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)
HRID 1612325 reaction equation
HRID 1612325As productuspto-grants-2006_01
HRID 1824240 reaction equation
HRID 1824240As productuspto-grants-2006_05

Compound notes

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