1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol
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![1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1cfd2bd352b04a08981c8aa1e53e4e0f.png "1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol")
1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol
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CAS No:
121010-10-4
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Formula:
C18H27NO2
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Chemical Name:
1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol
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Synonyms:
(+-)-1-(2-(1-Cyclopenten-1-yl)phenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol; 2-Propanol,1-(2-(1-cyclopenten-1-yl)phenoxy)-3-((1,1-dimethylethyl)amino)-,(+-); (RS)-1'-Dehydropenbutolol;
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CAS No:
1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol Basic Attributes
289.41200
289.204179104 g/mol
Computed Properties
Molecular Weight:289.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:289.204179104
Monoisotopic Mass:289.204179104
Topological Polar Surface Area:41.5
Heavy Atom Count:21
Complexity:346
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol
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