N,N-diethyl-4-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)but-2-yn-1-amine
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![N,N-diethyl-4-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)but-2-yn-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f942028d3f35487d945edacf17e323d3.png "N,N-diethyl-4-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)but-2-yn-1-amine")
N,N-diethyl-4-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)but-2-yn-1-amine
structure -
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CAS No:
49832-51-1
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Formula:
C18H32N2
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Chemical Name:
N,N-diethyl-4-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)but-2-yn-1-amine
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Synonyms:
49832-51-1;BRN 1642334;2-Butyn-1-amine, (3-azabicyclo(3.2.1)oct-3-yl-1,8,8-trimethyl)-N,N-diethyl-;N,N-Diethyl-4-(1,8,8-trimethyl-3-azabicyclo(3.2.1)oct-3-yl)-2-butyn-1-amine;DTXSID00964436;N,N-Diethyl-4-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)-2-butyn-1-amine;N,N-Diethyl-4-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)but-2-yn-1-amine
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CAS No:
N,N-diethyl-4-(1,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)but-2-yn-1-amine Basic Attributes
276.5 g/mol
276.256549029 g/mol
Computed Properties
Molecular Weight:276.5
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:276.256549029
Monoisotopic Mass:276.256549029
Topological Polar Surface Area:6.5
Heavy Atom Count:20
Complexity:396
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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