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

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

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

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

structure
  • CAS No:

    1798-46-5

  • Formula:

    C12H20N2O

  • Chemical Name:

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

  • Synonyms:

    1798-46-5;3-Allyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane;3-allyl-8-propionyl-3,8-diaza-bicyclo[3.2.1]octane;BRN 0517503;3-Allyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane;3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-ALLYL-8-PROPIONYL-;DTXSID20939262;1-[3-(Prop-2-en-1-yl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one

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

208.30 g/mol

208.157563266 g/mol

Characteristics

23.6 Ų

Computed Properties

Molecular Weight:208.30
XLogP3:1.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:208.157563266
Monoisotopic Mass:208.157563266
Topological Polar Surface Area:23.6
Heavy Atom Count:15
Complexity:250
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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