1-(4-Morpholinylmethyl)Tetrahydro-2(1H)-Pyrimidinone

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Properties Simple | Detailed

Formula C9H17N3O2
IUPAC Name 1-(morpholinomethyl)hexahydropyrimidin-2-one
Molecular Mass 199.250 g·mol−1
Heat of Formation -334.3 ± 16.7 kJ·mol−1
Dipole Moment 4.28 ± 1.08 D
Volume 247.85 Å 3
Surface Area 219.4 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy 1.49 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(4-morpholinomethyl)-tetrahydro-2(1h)-pyrimidinone
  • 1-(morpholin-4-ylmethyl)-1,3-diazinan-2-one
  • 1-(morpholinomethyl)-2-hexahydropyrimidinone
  • 1-morpholinomethyl-tetrahydro-1(1h)-pyrimidinone
  • 1-morpholinomethyl-tetrahydro-2(1h)-pyrimidinone
  • 1-morpholinomethyltetrahydro-2(1h)-pyrimidinone
  • 2(1h)-pyrimidinone, tetrahydro-1-(4-morpholinylmethyl)-
  • 2(1h)-pyrimidinone, tetrahydro-1-morpholinomethyl-
  • dd 13
  • dd-13
  • mopyridone
  • tetrahydro-1-(4-morpholinylmethyl)-2(1h)-pyrimidinone
  • uw7586000
CAS Number(s)
  • 82822-14-8
InChIKey ZSWVOFMSMUXCLY-UHFFFAOYSA-N
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