1-(2-propenyl)-4-(N-2-propylcarbamoyl)-2-piperazinone

HCID 68433152
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Basic information

Standard SMILES
C=CCN1CCN(C(=O)NC(C)C)CC1=O
InChIKey
VMSLENYGVIEKNS-UHFFFAOYSA-N
Molecular formula
C11H19N3O2
Average molar mass
225.29 g/mol

Names & identifiers

Preferred name
1-(2-propenyl)-4-(N-2-propylcarbamoyl)-2-piperazinone
IUPAC
3-oxo-N-propan-2-yl-4-prop-2-enylpiperazine-1-carboxamide

Names & synonyms

SCHEMBL2899646VMSLENYGVIEKNS-UHFFFAOYSA-N1-(2-propenyl)-4-(N-2-propylcarbamoyl)-2-piperazinone

Database identifiers

PubChem CID
68433152

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
52.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16

Related reactions

3 records
New reaction record

Compound notes

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