Cas no 89632-11-1 (Piperidine, 1,1'-(1-octyl-1,2-ethanediyl)bis-)
89632-11-1 structure
Product Name:Piperidine, 1,1'-(1-octyl-1,2-ethanediyl)bis-
CAS No:89632-11-1
MF:C20H40N2
MW:308.54500579834
CID:594032
PubChem ID:4135359
Update Time:2025-04-19
Piperidine, 1,1'-(1-octyl-1,2-ethanediyl)bis- Chemical and Physical Properties
Names and Identifiers
-
- Piperidine, 1,1'-(1-octyl-1,2-ethanediyl)bis-
- 1-(1-piperidin-1-yldecan-2-yl)piperidine
- DTXSID10399735
- AKOS024366440
- 89632-11-1
-
- Inchi： 1S/C20H40N2/c1-2-3-4-5-6-9-14-20(22-17-12-8-13-18-22)19-21-15-10-7-11-16-21/h20H,2-19H2,1H3
- InChI Key： PTTRRMZSTPOWBQ-UHFFFAOYSA-N
- SMILES： N1(CCCCC1)C(CCCCCCCC)CN1CCCCC1
Computed Properties
- Exact Mass: 308.319
- Monoisotopic Mass: 308.319
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 22
- Rotatable Bond Count: 10
- Complexity: 254
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 6
- Topological Polar Surface Area: 6.5?2
Piperidine, 1,1'-(1-octyl-1,2-ethanediyl)bis- Related Literature
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Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
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Hamid Heydari,Mohammad B. Gholivand New J. Chem., 2017,41, 237-244
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Xiaofeng Lin RSC Adv., 2016,6, 9002-9006
-
Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
89632-11-1 (Piperidine, 1,1'-(1-octyl-1,2-ethanediyl)bis-) Related Products
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- 5298-72-6((1-Methylpiperidin-2-yl)methanamine)
- 26116-12-1((1-ethylpyrrolidin-2-yl)methanamine)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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