3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-2-ene
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![3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-2-ene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2c3e3f4b3d204da1b1442808d148264f.png "3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-2-ene")
3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-2-ene
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CAS No:
27092-80-4
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Formula:
C17H21N
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Chemical Name:
3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-2-ene
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Synonyms:
27092-80-4;NSC170497;3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-3-ene;DTXSID10329911;NSC-170497
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CAS No:
3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-2-ene Basic Attributes
239.35 g/mol
239.167399674 g/mol
170497
DTXSID10329911
Computed Properties
Molecular Weight:239.35
XLogP3:3.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:239.167399674
Monoisotopic Mass:239.167399674
Topological Polar Surface Area:3.2
Heavy Atom Count:18
Complexity:325
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-2-ene
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