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8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane

8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane structure

CAS No:
16487-31-3
Formula:
C14H19NO
Chemical Name:
8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane
Synonyms:
8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane;16487-31-3;8-Azabicyclo[3.2.1]octane,3-phenoxy-8-methyl, exo-;SCHEMBL1164680;DTXSID20937006;8-Azabicyclo(3.2.1)octane, 3-phenoxy-8-methyl-, exo-;8-Azabicyclo[3.2.1]octane,3-phenoxy-8-methyl, endo-

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8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane Basic Attributes

Molecular Weight：

217.31 g/mol

Exact Mass：

217.146664230 g/mol

Characteristics

PSA：

12.5 Å²

Computed Properties

Molecular Weight:217.31
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:217.146664230
Monoisotopic Mass:217.146664230
Topological Polar Surface Area:12.5
Heavy Atom Count:16
Complexity:223
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sulfuryl fluoride; p2o5; lithium nitride; cholinoid; valeraldehyde; adenosine price

Guide of 8-methyl-3-phenoxy-8-azabicyclo[3.2.1]octane

Basic Attributes
Characteristics
Computed Properties

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