1-[3-(2-cyclopentylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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![1-[3-(2-cyclopentylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b5e71fe268d3474ba299531bc975cde2.png "1-[3-(2-cyclopentylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one")
1-[3-(2-cyclopentylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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CAS No:
63977-96-8
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Formula:
C16H28N2O
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Chemical Name:
1-[3-(2-cyclopentylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one
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Synonyms:
63977-96-8;BRN 0529233;3-(2-(Cyclopentyl)ethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane;3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-(2-(CYCLOPENTYL)ETHYL)-8-PROPIONYL-;DTXSID00981446;1-[3-(2-cyclopentylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one;3-(2-Cyclopentylethyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane
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CAS No:
1-[3-(2-cyclopentylethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Basic Attributes
264.41 g/mol
264.220163521 g/mol
Computed Properties
Molecular Weight:264.41
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:264.220163521
Monoisotopic Mass:264.220163521
Topological Polar Surface Area:23.6
Heavy Atom Count:19
Complexity:311
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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