Cas no 5436-89-5 (1,1'-(1,4-piperazinediyl)bis-1-Propanone)
5436-89-5 structure
Product Name:1,1'-(1,4-piperazinediyl)bis-1-Propanone
CAS No:5436-89-5
MF:C10H18N2O2
MW:198.262122631073
CID:940892
PubChem ID:95171
Update Time:2025-04-19
1,1'-(1,4-piperazinediyl)bis-1-Propanone Chemical and Physical Properties
Names and Identifiers
-
- 1,1'-(1,4-piperazinediyl)bis-1-Propanone
- 1,1''-piperazine-1,4-diyldipropan-1-one
- 1,4-Dipropionylpiperazine
- 1,1'-Piperazine-1,4-diyldipropan-1-one
- 1-propanone, 1,1'-(1,4-piperazinediyl)bis-
- AKOS003411026
- UNII-GU2689M2RE
- 1,1'-(1,4-PIPERAZINEDIYL)BIS(1-PROPANONE)
- GU2689M2RE
- 1-(4-propanoylpiperazin-1-yl)propan-1-one
- Piperazine, 1,4-dipropionyl-
- SCHEMBL2739418
- dipropionylpiperazine
- DTXSID50969456
- NSC-21785
- NSC 21785
- 1,1'-(Piperazine-1,4-diyl)di(propan-1-one)
- BRN 1571602
- 5436-89-5
- NSC21785
- Piperazine,4-dipropionyl-
- CHEMBL593088
-
- Inchi： 1S/C10H18N2O2/c1-3-9(13)11-5-7-12(8-6-11)10(14)4-2/h3-8H2,1-2H3
- InChI Key： QEKXDZCHBZODIX-UHFFFAOYSA-N
- SMILES： O=C(CC)N1CCN(C(CC)=O)CC1
Computed Properties
- Exact Mass: 198.13694
- Monoisotopic Mass: 198.136827821g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 2
- Complexity: 196
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0
- Topological Polar Surface Area: 40.6?2
Experimental Properties
- PSA: 40.62
1,1'-(1,4-piperazinediyl)bis-1-Propanone Related Literature
-
Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
-
Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
-
Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
-
H. V. Jain,D. Verthelyi,S. L. Beaucage RSC Adv., 2017,7, 42519-42528
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