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Home > Encyclopedia > 1,3-Dibutyltetrahydro-2(1H)-pyrimidinone

1,3-Dibutyltetrahydro-2(1H)-pyrimidinone

1,3-Dibutyltetrahydro-2(1H)-pyrimidinone structure

1,3-Dibutyltetrahydro-2(1H)-pyrimidinone 

structure
  • CAS No:

    4673-45-4

  • Formula:

    C12H24N2O

  • Chemical Name:

    1,3-Dibutyltetrahydro-2(1H)-pyrimidinone

  • Synonyms:

    AC1NR7KN;DTXSID60412165;ZINC5358695;STK516015;AKOS002199498;4-Methoxy-N-phenethylbenzenemethanimine;MCULE-3647814481;ST45210261;1-((1E)-4-phenyl-2-azabut-1-enyl)-4-methoxybenzene;N-[(E)-(4-methoxyphenyl)methylidene]-2-phenylethanamine

1,3-Dibutyltetrahydro-2(1H)-pyrimidinone Basic Attributes

212.33176

239.131014

DTXSID60412165

Characteristics

21.6

0.938

316℃

122℃

Computed Properties

Molecular Weight:239.31
XLogP3:3.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:239.131014166
Monoisotopic Mass:239.131014166
Topological Polar Surface Area:21.6
Heavy Atom Count:18
Complexity:238
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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