3-Methoxy-8-azabicyclo[3.2.1]octane hydrochloride


Chemical Name: 3-Methoxy-8-azabicyclo[3.2.1]octane hydrochloride
CAS Number: 1820649-01-1
Product Number: AG01AQ6B(AGN-PC-0WCO8P)
Synonyms:
MDL No: MFCD28125845
Molecular Formula: C8H16ClNO
Molecular Weight: 177.6717

Identification/Properties


Computed Properties
Molecular Weight:
177.672g/mol
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Exact Mass:
177.092g/mol
Monoisotopic Mass:
177.092g/mol
Topological Polar Surface Area:
21.3A^2
Heavy Atom Count:
11
Formal Charge:
0
Complexity:
114
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
2
Compound Is Canonicalized:
Yes

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NMR Spectrum


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Chemical Structure



3-Methoxy-8-azabicyclo[3.2.1]octane hydrochloride, also known as $name$, is a versatile chemical compound frequently employed in chemical synthesis processes. One notable application of this compound is its role as a key intermediate in the synthesis of pharmaceuticals and organic compounds. In particular, 3-Methoxy-8-azabicyclo[3.2.1]octane hydrochloride serves as a crucial building block in the creation of various drugs and specialized molecules due to its unique structural properties. Its ability to undergo specific reactions and form important functional groups makes it an indispensable agent in the production of complex chemical structures with specific therapeutic or industrial applications. This compound's utility in chemical synthesis extends to the creation of a wide range of bioactive compounds, making it a valuable tool in the field of medicinal chemistry and organic synthesis. Moreover, its stability and reactivity characteristics further enhance its significance in the efficient and controlled formation of intricate molecular architectures, highlighting its essential role in advancing research and development efforts within the chemical sciences.