1-(tert-butylamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)propan-2-ol,hydrochloride
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![1-(tert-butylamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)propan-2-ol,hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4df9aa4a1d37472293c35e06069f6a42.png "1-(tert-butylamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)propan-2-ol,hydrochloride")
1-(tert-butylamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)propan-2-ol,hydrochloride
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CAS No:
85462-91-5
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Formula:
C14H24ClNO2S
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Chemical Name:
1-(tert-butylamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)propan-2-ol,hydrochloride
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Synonyms:
1-(tert-butylamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)propan-2-ol hydrochloride; 2-Propanol,1-((5,6-dihydro-4H-cyclopenta(b)thien-3-yl)oxy)-3-((1,1-dimethylethyl)amino)-,hydrochloride; 1-((5,6-Dihydro-4H-cyclopenta(b)thien-3-yl)oxy)-3-((1,1-dimethylethyl)amino)-2-propanol HCl;
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CAS No:
1-(tert-butylamino)-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-3-yloxy)propan-2-ol,hydrochloride Basic Attributes
305.86400
305.1216279
Computed Properties
Molecular Weight:305.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:305.1216279
Monoisotopic Mass:305.1216279
Topological Polar Surface Area:69.7
Heavy Atom Count:19
Complexity:267
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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