2-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)ethanol
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![2-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)ethanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7be3ecc85ff54fa99e71e8a2567cd573.png "2-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)ethanol")
2-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)ethanol
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CAS No:
73805-98-8
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Formula:
C8H15NO2
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Chemical Name:
2-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)ethanol
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Synonyms:
73805-98-8;NSC102851;6-(2-Hydroxyethyl)-8-oxa-6-azabicyclo(3.2.1)octane;8-Oxa-6-azabicyclo(3.2.1)octane, 6-(2-hydroxyethyl)-;6-(2-Hydroxyethyl)-8-oxa-6-azabicyclo[3.2.1]octane;{6-(2-Hydroxyethyl)-8-oxa-6-azabicyclo[3.2.1]octane};8-Oxa-6-azabicyclo[3.2.1]octane-6-ethanol;NSC 102851;8-Oxa-6-azabicyclo[3.2.1]octane, 6-(2-hydroxyethyl)-;2-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)ethanol;NCIOpen2_001784;DTXSID60994794;NSC-102851;DS-007909;{8-Oxa-6-azabicyclo[3.2.1]octane-6-ethanol};2-(8-Oxa-6-azabicyclo[3.2.1]oct-6-yl)ethanol;8-Oxa-6-azabicyclo(3.2.1)octane-6-ethanol (9CI);2-(8-Oxa-6-azabicyclo[3.2.1]octan-6-yl)ethan-1-ol;{8-Oxa-6-azabicyclo[3.2.1]octane,} 6-(2-hydroxyethyl)-
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CAS No:
2-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)ethanol Basic Attributes
157.21 g/mol
157.110278721 g/mol
102851
Computed Properties
Molecular Weight:157.21
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:157.110278721
Monoisotopic Mass:157.110278721
Topological Polar Surface Area:32.7
Heavy Atom Count:11
Complexity:140
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- cefepime
- tbuoh
- 2 methyl 2 butanol
- benzyl bromide
- nitrogen trifluoride
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