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1,4-Bis(Acryloyl)Piperazine
CAS: 6342-17-2 | C10H14N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6342-17-2
Molecular Formula:
C10H14N2O2
Molecular Mass:
194.23 g/mol
Names and Synonyms:
1,4-Bis(Acryloyl)Piperazine
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
1,4-Bis(acryloyl)piperazine
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
Identifiers:
SMILES:
C=CC(=O)N1CCN(C(=O)C=C)CC1
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
Key Properties
Melting Point
97.8 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 194.23 g/mol | CAS Common Chemistry |
| 194.23399999999998 g/mol | RDKit | |
| 194.105527688 g/mol | RDKit | |
| Canonical SMILES | O=C(C=C)N1CCN(C(=O)C=C)CC1 | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=YERHJBPPDGHCRJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 97.8 °C | CAS Common Chemistry |
| Name | 1,4-Bis(acryloyl)piperazine | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 40.620000000000005 Ų | RDKit |
| LogP | 0.029199999999999893 | RDKit |
| Molar Refractivity | 53.55400000000002 | RDKit |
