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8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-2-hydroxy-5-methyl-2-ph enyl-5-hexen-3-ynoate
8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-2-hydroxy-5-methyl-2-ph enyl-5-hexen-3-ynoate
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![8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-2-hydroxy-5-methyl-2-ph enyl-5-hexen-3-ynoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8f83686fb5614096ba42fb971138848a.png "8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-2-hydroxy-5-methyl-2-ph enyl-5-hexen-3-ynoate")
8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-2-hydroxy-5-methyl-2-ph enyl-5-hexen-3-ynoate
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CAS No:
101711-08-4
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Formula:
C21H25NO3
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Chemical Name:
8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-2-hydroxy-5-methyl-2-ph enyl-5-hexen-3-ynoate
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CAS No:
8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-2-hydroxy-5-methyl-2-ph enyl-5-hexen-3-ynoate Basic Attributes
339.42800
339.18344366 g/mol
Computed Properties
Molecular Weight:339.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:339.18344366
Monoisotopic Mass:339.18344366
Topological Polar Surface Area:49.8
Heavy Atom Count:25
Complexity:595
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8-Methyl-8-azabicyclo[3.2.1]oct-2-yl (2R)-2-hydroxy-5-methyl-2-ph enyl-5-hexen-3-ynoate
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