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1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol

1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol structure

CAS No:
76201-95-1
Formula:
C8H16NO+
Chemical Name:
1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol
Synonyms:
3-hydroxy-1-methylquinuclidinium bromide;Ro 5-5172;Ro 5-5172 iodide;Ro 5-5172 iodide, (+-)-isomer;Ro 5-5172 iodide, (R)-isomer;Ro 5-5172 iodide, (S)-isomer;Ro 5-5172, (+-)-isomer;Ro-5-5172;76201-95-1;Ro 5-5172;3-Hydroxy-1-methylquinuclidinium bromide;1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol;Ro-5-5172;N-Methyl-3-quinuclidinol;SCHEMBL4906944;DTXSID60997548;3-Hydroxy-1-methylquinuclidin-1-ium;STK697939;AKOS005521198;MCULE-7202442208;3-hydroxy-1-methyl-1-azoniabicyclo[2.2.2]octane;3-HYDROXY-1-METHYL-1-AZABICYCLO[2.2.2]OCTAN-1-IUM

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1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol Basic Attributes

Molecular Weight：

142.22 g/mol

Exact Mass：

142.123189134 g/mol

Characteristics

PSA：

20.2 Å²

Drug Information

MeSH Entry Terms：

3-hydroxy-1-methylquinuclidinium bromide

Computed Properties

Molecular Weight:142.22
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:142.123189134
Monoisotopic Mass:142.123189134
Topological Polar Surface Area:20.2
Heavy Atom Count:10
Formal Charge:1
Complexity:138
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: propylene oxide; l methionine; nasal calcium; bromhexine; molecular formula for nitrate; hexamethylenediamine

Guide of 1-methyl-1-azoniabicyclo[2.2.2]octan-3-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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