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2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 1-phenylcyclopentane-1-carboxylate

2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 1-phenylcyclopentane-1-carboxylate structure

CAS No:
63990-40-9
Formula:
C21H30N2O2
Chemical Name:
2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 1-phenylcyclopentane-1-carboxylate
Synonyms:
63990-40-9;8-Methyl-3-(2'-(1''-phenylcyclopentanecarboxylato)ethyl)-3,8-diazabicyclo(3.2.1)octane;3,8-Diazabicyclo(3.2.1)octane, 8-methyl-3-(2'-(1''-phenylcyclopentanecarboxylato)ethyl)-;DTXSID40981763;2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 1-phenylcyclopentane-1-carboxylate;8-Methyl-3-[2-(1-phenylcyclopentylcarbonyloxy)ethyl]-3,8-diazabicyclo[3.2.1]octane

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2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 1-phenylcyclopentane-1-carboxylate Basic Attributes

Molecular Weight：

342.5 g/mol

Exact Mass：

342.230728204 g/mol

Characteristics

PSA：

32.8 Å²

Computed Properties

Molecular Weight:342.5
XLogP3:3.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:342.230728204
Monoisotopic Mass:342.230728204
Topological Polar Surface Area:32.8
Heavy Atom Count:25
Complexity:455
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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(1-methylpiperidin-4-yl) 1-phenylcyclopentane-1-carboxylate

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2-piperidin-1-ylethyl 1-phenylcyclopentane-1-carboxylate

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4-(dimethylamino)but-2-ynyl 1-phenylcyclopentane-1-carboxylate

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2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2,2-diphenylacetate Formula

63978-01-8
3-(diethylamino)propyl 1-phenylcyclopentane-1-carboxylate Formula

5662-89-5
2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate Formula

63978-08-5
2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 2-phenylcyclopentane-1-carboxylate Structure

63990-39-6
2-[2-(dimethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate Structure

13877-99-1

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Guide of 2-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 1-phenylcyclopentane-1-carboxylate

Basic Attributes
Characteristics
Computed Properties
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