8-phenyl-8-azabicyclo[3.2.1]octan-3-one
-
![8-phenyl-8-azabicyclo[3.2.1]octan-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a76c945547fd436d889d11caa24ed8b4.png "8-phenyl-8-azabicyclo[3.2.1]octan-3-one")
8-phenyl-8-azabicyclo[3.2.1]octan-3-one
structure -
-
CAS No:
35193-93-2
-
Formula:
C13H15NO
-
Chemical Name:
8-phenyl-8-azabicyclo[3.2.1]octan-3-one
-
Synonyms:
8-phenyl-8-azabicyclo[3.2.1]octan-3-one;35193-93-2;NSC167858;DTXSID00329884;AKOS012031952;MCULE-2975853871;NE57859;NSC-167858;8-Phenyl-8-azabicyclo[3.2.1]octane-3-one;Z1696091768
-
CAS No:
8-phenyl-8-azabicyclo[3.2.1]octan-3-one Basic Attributes
201.26 g/mol
201.115364102 g/mol
167858
DTXSID00329884
Computed Properties
Molecular Weight:201.26
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:201.115364102
Monoisotopic Mass:201.115364102
Topological Polar Surface Area:20.3
Heavy Atom Count:15
Complexity:241
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8-phenyl-8-azabicyclo[3.2.1]octan-3-one
Request for Quotation