N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide
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![N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8ee19cfad6644019b409fceb739f4fcd.png "N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide")
N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide
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CAS No:
59397-10-3
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Formula:
C16H20N2O
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Chemical Name:
N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide
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Synonyms:
59397-10-3;NSC279962;N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide;DTXSID90314027;NSC-279962
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CAS No:
N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide Basic Attributes
256.34 g/mol
256.157563266 g/mol
279962
DTXSID90314027
Computed Properties
Molecular Weight:256.34
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:256.157563266
Monoisotopic Mass:256.157563266
Topological Polar Surface Area:32.3
Heavy Atom Count:19
Complexity:354
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(3-phenyl-1-azabicyclo[2.2.2]octan-3-yl)prop-2-enamide
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