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Home > Encyclopedia > 1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one structure

1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one 

structure
  • CAS No:

    1945-04-6

  • Formula:

    C18H22N2O

  • Chemical Name:

    1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

  • Synonyms:

    1945-04-6;3-(3-Phenyl-2-propynyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane;1-[3-(3-PHENYLPROP-2-YNYL)-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL]PROPAN-1-ONE;BRN 0539404;3-(3-Phenyl-2-propynyl)-8-propionyl-3,8-diazabicyclo[3.2.1]octane;DTXSID90941195;3,8-Diazabicyclo(3.2.1)octane, 3-(phenylethynylmethyl)-8-propionyl-;3,8-Diazabicyclo(3.2.1)octane, 3-(3-phenyl-2-propynyl)-8-propionyl-;1-[3-(3-PHENYLPROP-2-YN-1-YL)-3,8-DIAZABICYCLO[3.2.1]OCTAN-8-YL]PROPAN-1-ONE

1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one Basic Attributes

282.4 g/mol

282.173213330 g/mol

Characteristics

23.6 Ų

Computed Properties

Molecular Weight:282.4
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:282.173213330
Monoisotopic Mass:282.173213330
Topological Polar Surface Area:23.6
Heavy Atom Count:21
Complexity:427
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[3-(3-phenylprop-2-ynyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

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