3-methyl-3-azabicyclo[3.2.1]octan-8-one
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![3-methyl-3-azabicyclo[3.2.1]octan-8-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fcdcd39a8fa24126b8afb58277dd134f.png "3-methyl-3-azabicyclo[3.2.1]octan-8-one")
3-methyl-3-azabicyclo[3.2.1]octan-8-one
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CAS No:
4146-34-3
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Formula:
C8H13NO
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Chemical Name:
3-methyl-3-azabicyclo[3.2.1]octan-8-one
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Synonyms:
3-methyl-3-azabicyclo[3.2.1]octan-8-one;4146-34-3;3-METHYL-3-AZA-BICYCLO[3.2.1]OCTAN-8-ONE;3-Azabicyclo[3.2.1]octan-8-one, 3-methyl-;SCHEMBL1706254;SB37107;EN300-89464
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CAS No:
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:139.19
XLogP3:0.3
Hydrogen Bond Acceptor Count:2
Exact Mass:139.099714038
Monoisotopic Mass:139.099714038
Topological Polar Surface Area:20.3
Heavy Atom Count:10
Complexity:151
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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