3-(3-phenylprop-2-enyl)-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-2-one
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![3-(3-phenylprop-2-enyl)-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/638b4f91df7f4df0bd12129b73643fd3.png "3-(3-phenylprop-2-enyl)-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-2-one")
3-(3-phenylprop-2-enyl)-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-2-one
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CAS No:
22315-22-6
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Formula:
C18H22N2O2
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Chemical Name:
3-(3-phenylprop-2-enyl)-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-2-one
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Synonyms:
22315-22-6;BRN 0815317;3-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octan-2-one;DTXSID10944961;3,8-Diazabicyclo(3.2.1)octan-2-one, 3-cinnamyl-8-propionyl-;5-24-01-00395 (Beilstein Handbook Reference);3-(3-Phenylprop-2-en-1-yl)-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-2-one
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CAS No:
3-(3-phenylprop-2-enyl)-8-propanoyl-3,8-diazabicyclo[3.2.1]octan-2-one Basic Attributes
298.4 g/mol
298.168127949 g/mol
Computed Properties
Molecular Weight:298.4
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:298.168127949
Monoisotopic Mass:298.168127949
Topological Polar Surface Area:40.6
Heavy Atom Count:22
Complexity:454
Undefined Atom Stereocenter Count:2
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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