2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate
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![2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/890c20904a7744f68dcdf06e10dff98d.png "2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate")
2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate
structure -
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CAS No:
63978-08-5
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Formula:
C16H23N3O2
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Chemical Name:
2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate
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Synonyms:
63978-08-5;BRN 0539471;3,8-Diazabicyclo(3.2.1)octane-3-ethanol, 8-methyl-, p-aminobenzoate (ester);8-Methyl-3,8-diazabicyclo(3.2.1)octane-3-ethanol p-aminobenzoate (ester);DTXSID90981455;2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate;2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diaze;A15733;8-Methyl-3,8-diazabicyclo[3.2.1]octane-3-ethanol p-aminobenzoate
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CAS No:
2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate Basic Attributes
289.37 g/mol
289.17902698 g/mol
Computed Properties
Molecular Weight:289.37
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:289.17902698
Monoisotopic Mass:289.17902698
Topological Polar Surface Area:58.8
Heavy Atom Count:21
Complexity:355
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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