Formula |
C13H26N2O |
IUPAC Name |
1-(4-methylpiperazin-1-yl)-2-propyl-pentan-1-one |
Molecular Mass |
226.358 g·mol−1 |
Heat of Formation |
-326.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.40 ± 1.08 D |
Volume |
319.81 Å 3 |
Surface Area |
282.3 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
4.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(4-methyl-1-piperazinyl)-2-propylpentan-1-one
- 1-(4-methylpiperazin-1-yl)-2-propylpentan-1-one
- 1-methyl-4-(2-propylvaleryl)piperazine
- piperazine, 1-methyl-4-(2-propylvaleryl)-
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CAS Number(s) |
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InChIKey |
IBFBDYUBCKIREM-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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