2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentane-1-carboxylate
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![2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentane-1-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c87db8be57a34fe9abebeaba624f3e44.png "2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentane-1-carboxylate")
2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentane-1-carboxylate
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CAS No:
63990-39-6
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Formula:
C21H30N2O2
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Chemical Name:
2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentane-1-carboxylate
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Synonyms:
63990-39-6;3-Methyl-8-(2'-(2''-phenylcyclopentanecarboxylato)ethyl)-3,8-diazabicyclo(3.2.1)octane;DTXSID80981762;2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentane-1-carboxylate;3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(2'-(2''-phenylcyclopentanecarboxylato)ethyl)-
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CAS No:
2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentane-1-carboxylate Basic Attributes
342.5 g/mol
342.230728204 g/mol
Computed Properties
Molecular Weight:342.5
XLogP3:3.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:342.230728204
Monoisotopic Mass:342.230728204
Topological Polar Surface Area:32.8
Heavy Atom Count:25
Complexity:449
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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