2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenylacetamide
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![2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b1b0274ecf1e47288df08c35bf08d527.png "2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenylacetamide")
2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenylacetamide
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CAS No:
63990-38-5
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Formula:
C15H19N3O2
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Chemical Name:
2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenylacetamide
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Synonyms:
63990-38-5;3-Methyl-8-(phenylcarbamoyl)carbonyl-3,8-diazabicyclo(3.2.1)octane;3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-(phenylcarbamoyl)carbonyl-;DTXSID20981761;2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenylacetamide;3-Methyl-8-[(phenylcarbamoyl)carbonyl]-3,8-diazabicyclo[3.2.1]octane
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CAS No:
2-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-oxo-N-phenylacetamide Basic Attributes
273.33 g/mol
273.147726857 g/mol
Computed Properties
Molecular Weight:273.33
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:273.147726857
Monoisotopic Mass:273.147726857
Topological Polar Surface Area:52.6
Heavy Atom Count:20
Complexity:379
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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