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Home > Encyclopedia > 5,5-bis(prop-2-enyl)-1,3-diazinan-2-one

5,5-bis(prop-2-enyl)-1,3-diazinan-2-one

5,5-bis(prop-2-enyl)-1,3-diazinan-2-one structure

5,5-bis(prop-2-enyl)-1,3-diazinan-2-one 

structure
  • CAS No:

    5454-57-9

  • Formula:

    C10H16N2O

  • Chemical Name:

    5,5-bis(prop-2-enyl)-1,3-diazinan-2-one

  • Synonyms:

    5,5-diallyl-tetrahydro-pyrimidin-2-one; 5,5-diallyl-2-oxo-hexahydropyrimidine; 5,5-Diallyl-tetrahydro-pyrimidin-2-on;

5,5-bis(prop-2-enyl)-1,3-diazinan-2-one Basic Attributes

180.24700

180.126263138 g/mol

23091

DTXSID50281802

2933599090

Characteristics

41.13000

2.09540

0.939g/cm3

339.5ºC

143ºC

1.46

Computed Properties

Molecular Weight:180.25
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:180.126263138
Monoisotopic Mass:180.126263138
Topological Polar Surface Area:41.1
Heavy Atom Count:13
Complexity:201
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5,5-bis(prop-2-enyl)-1,3-diazinan-2-one

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