Cas no 21798-35-6 (Piperazine,1,4-bis(1-piperidinylacetyl)- (9CI))
21798-35-6 structure
Product Name:Piperazine,1,4-bis(1-piperidinylacetyl)- (9CI)
CAS No:21798-35-6
MF:C18H32N4O2
MW:336.472284317017
CID:285503
PubChem ID:265942
Update Time:2025-04-19
Piperazine,1,4-bis(1-piperidinylacetyl)- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- Piperazine,1,4-bis(1-piperidinylacetyl)- (9CI)
- 2-piperidin-1-yl-1-[4-(2-piperidin-1-ylacetyl)piperazin-1-yl]ethanone
- 1,1'-piperazine-1,4-diylbis[2-(piperidin-1-yl)ethanone]
- 1,4-bis-(piperidin-1-yl-acetyl)-piperazine
- 2-Piperidin-1-yl-1-[4-(2-piperidin-1-yl-acetyl)-piperazin-1-yl]-ethanone
- AC1L6F25
- AC1Q5KJI
- CTK4E7699
- N,N'-Di-(piperidino-acetyl)-piperazin
- NSC102744
- STOCK3S-30397
- 21798-35-6
- AKOS000671820
- CHEMBL1420421
- SR-01000467404-1
- DTXSID00295535
- SR-01000467404
- HMS2389K24
- SMR000106586
- NSC-102744
- MLS000110657
-
- Inchi： 1S/C18H32N4O2/c23-17(15-19-7-3-1-4-8-19)21-11-13-22(14-12-21)18(24)16-20-9-5-2-6-10-20/h1-16H2
- InChI Key： YTFJXCNDGTWNTO-UHFFFAOYSA-N
- SMILES： O=C(CN1CCCCC1)N1CCN(C(CN2CCCCC2)=O)CC1
Computed Properties
- Exact Mass: 336.25276
- Monoisotopic Mass: 336.25252628g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 24
- Rotatable Bond Count: 4
- Complexity: 383
- 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: 0.8
- Topological Polar Surface Area: 47.1?2
Experimental Properties
- PSA: 47.1
- LogP: 0.38060
Piperazine,1,4-bis(1-piperidinylacetyl)- (9CI) Related Literature
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
-
Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
-
Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
-
Amit Kumar Majhi,Subbarao Kanchi,V. Venkataraman,K. G. Ayappa,Prabal K. Maiti Soft Matter, 2015,11, 8632-8640
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