1-(3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
-
![1-(3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a1d81461270b40409bce9629f1f6a76b.png "1-(3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one")
1-(3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
structure -
-
CAS No:
63978-12-1
-
Formula:
C16H22N2O
-
Chemical Name:
1-(3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
-
Synonyms:
63978-12-1;3-Benzyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane;1-(3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one;BRN 0615460;3-Benzyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane;3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-BENZYL-8-PROPIONYL-;5-23-03-00468 (Beilstein Handbook Reference);DTXSID30981459
-
CAS No:
1-(3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one Basic Attributes
258.36 g/mol
258.173213330 g/mol
Computed Properties
Molecular Weight:258.36
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:258.173213330
Monoisotopic Mass:258.173213330
Topological Polar Surface Area:23.6
Heavy Atom Count:19
Complexity:311
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation