Cas no 100539-07-9 (Piperidine,1-(3-cyclopentylpropyl)-)
100539-07-9 structure
Product Name:Piperidine,1-(3-cyclopentylpropyl)-
CAS No:100539-07-9
MF:C13H25N
MW:195.344303846359
CID:124150
PubChem ID:21333462
Update Time:2025-04-18
Piperidine,1-(3-cyclopentylpropyl)- Chemical and Physical Properties
Names and Identifiers
-
- Piperidine,1-(3-cyclopentylpropyl)-
- Piperidine, 1-(3-cyclopentylpropyl)- (6CI)
- 100539-07-9
- 1-(3-Cyclopentylpropyl)piperidine
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- Inchi： 1S/C13H25N/c1-4-10-14(11-5-1)12-6-9-13-7-2-3-8-13/h13H,1-12H2
- InChI Key： MWKGPKUQBKGGGI-UHFFFAOYSA-N
- SMILES： N1(CCCCC1)CCCC1CCCC1
Computed Properties
- Exact Mass: 195.199
- Monoisotopic Mass: 195.199
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 4
- Complexity: 143
- 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
- Topological Polar Surface Area: 3.2A^2
- XLogP3: 4
Piperidine,1-(3-cyclopentylpropyl)- Related Literature
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
100539-07-9 (Piperidine,1-(3-cyclopentylpropyl)-) Related Products
- 7149-42-0((1-methylpiperidin-4-yl)methanamine)
- 25549-16-0(Triisoctylamine)
- 65017-57-4(4-(Aminomethyl)-1-(n-butyl)piperidine)
- 176-64-7(8-Azaspiro[4.5]decane)
- 14446-76-5(Piperidine,1,3,5-trimethyl-, (3R,5S)-rel-)
- 100-76-5(Quinuclidine)
- 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)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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