8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
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![8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e09a76c8998c422bacb3f0f1ce2c6e33.png "8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine")
8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
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CAS No:
67139-56-4
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Formula:
C11H22N2
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Chemical Name:
8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
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Synonyms:
67139-56-4;8-Azabicyclo(3.2.1)octan-3-amine, 8-methyl-N-propyl-, exo-;8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine;DTXSID10986169;8-Azabicyclo(3.2.1)octan-3-amine, 8-methyl-N-propyl-, endo-;67216-34-6;8-Azabicyclo[3.2.1]octan-3-amine,8-methyl-N-propyl-endo-;8-Azabicyclo[3.2.1]octan-3-amine,8-methyl-N-propyl-exo-
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CAS No:
8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine Basic Attributes
182.31 g/mol
182.178298710 g/mol
Computed Properties
Molecular Weight:182.31
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:182.178298710
Monoisotopic Mass:182.178298710
Topological Polar Surface Area:15.3
Heavy Atom Count:13
Complexity:156
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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