(5-oxido-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-4-yl)methanol
-
(5-oxido-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-4-yl)methanol
structure -
-
CAS No:
6267-48-7
-
Formula:
C10H19NO2
-
Chemical Name:
(5-oxido-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-4-yl)methanol
-
Synonyms:
NSC34552;MLS000738083;6267-48-7;ISOLUPININE, N-OXIDE;Isolupinine, (D), N-oxide;CHEMBL1446298;DTXSID80283970;ISOLUPININE,(D), N-OXIDE;HMS2764C16;NSC-34552;SMR000393849
-
CAS No:
(5-oxido-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-4-yl)methanol Basic Attributes
185.26 g/mol
185.141578849 g/mol
34552
DTXSID80283970
Computed Properties
Molecular Weight:185.26
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:185.141578849
Monoisotopic Mass:185.141578849
Topological Polar Surface Area:38.3
Heavy Atom Count:13
Complexity:186
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation