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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-phenylcarbamate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-phenylcarbamate structure

CAS No:
29364-21-4
Formula:
C15H20N2O2
Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-phenylcarbamate
Synonyms:
29364-21-4;DTXSID60951908;1-.alpha.-H,5-.alpha.-H-Tropan-3-.beta.-ol, carbanilate;1-alpha-H,5-alpha-H-Tropan-3-beta-ol, carbanilate (ester);8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-phenylcarbamate(ester),exo-;8-Methyl-8-azabicyclo[3.2.1]octan-3-yl hydrogen phenylcarbonimidate

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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-phenylcarbamate Basic Attributes

Molecular Weight：

260.33 g/mol

Exact Mass：

260.152477885 g/mol

Characteristics

PSA：

41.6 Å²

Computed Properties

Molecular Weight:260.33
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:260.152477885
Monoisotopic Mass:260.152477885
Topological Polar Surface Area:41.6
Heavy Atom Count:19
Complexity:314
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) N-phenylcarbamate

Basic Attributes
Characteristics
Computed Properties
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