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(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl) propanoate

(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl) propanoate structure

CAS No:
63990-43-2
Formula:
C10H18N2O2
Chemical Name:
(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl) propanoate
Synonyms:
63990-43-2;3-Methyl-8-propionyloxy-3,8-diazabicyclo(3.2.1)octane;3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-propionyloxy-;DTXSID20981766;3-Methyl-3,8-diazabicyclo[3.2.1]octan-8-ol propionate;3-Methyl-8-(propanoyloxy)-3,8-diazabicyclo[3.2.1]octane

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(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl) propanoate Basic Attributes

Molecular Weight：

198.26 g/mol

Exact Mass：

198.136827821 g/mol

Characteristics

PSA：

32.8 Å²

Computed Properties

Molecular Weight:198.26
XLogP3:1.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:198.136827821
Monoisotopic Mass:198.136827821
Topological Polar Surface Area:32.8
Heavy Atom Count:14
Complexity:218
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl) propanoate

Basic Attributes
Characteristics
Computed Properties
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