1,4-Bis(acryloyl)piperazine

C10H14N2O2CAS 6342-17-2194.23 g/mol

ONNO
AlkeneAmide

Properties

Molecular formula
C10H14N2O2
Molar mass
194.23 g/mol
Exact mass
194.1055 Da
Melting point
97.8 °C
logP
0.03Crippen estimate
Polar surface area
40.6 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Identifiers

CAS number
6342-17-2
SMILES
C=CC(=O)N1CCN(C(=O)C=C)CC1
InChIKey
YERHJBPPDGHCRJ-UHFFFAOYSA-N
InChI
InChI=1S/C10H14N2O2/c1-3-9(13)11-5-7-12(8-6-11)10(14)4-2/h3-4H,1-2,5-8H2

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Names and synonyms

13 names · show all
  • 2-Propen-1-one, 1,1′-(1,4-piperazinediyl)bis-
  • Piperazine, 1,4-diacryloyl-
  • Piperazine, 1,4-bis(1-oxo-2-propenyl)-
  • 1,1′-(1,4-Piperazinediyl)bis[2-propen-1-one]
  • 1,4-Diacryloylpiperazine
  • N,N′-Bisacryloylpiperazine
  • Diacrylylpiperazine
  • NSC 133364
  • NSC 49404
  • Piperazine diacrylamide
  • N,N′-Diacryloylpiperazine
  • 1-[4-(Prop-2-enoyl)piperazin-1-yl]prop-2-en-1-one
  • 1-(4-Prop-2-enoylpiperazin-1-yl)prop-2-en-1-one

Work with 1,4-Bis(acryloyl)piperazine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere