Cas no 13092-83-6 (2(1H)-Pyrimidinone,tetrahydro-5-methyl-)

2(1H)-Pyrimidinone,tetrahydro-5-methyl- structure
13092-83-6 structure
Product Name:2(1H)-Pyrimidinone,tetrahydro-5-methyl-
CAS No:13092-83-6
MF:C5H10N2O
MW:114.145700931549
CID:217481
PubChem ID:351568
Update Time:2025-04-19

2(1H)-Pyrimidinone,tetrahydro-5-methyl- Chemical and Physical Properties

Names and Identifiers

    • 2(1H)-Pyrimidinone,tetrahydro-5-methyl-
    • 5-methyl-1,3-diazinan-2-one
    • 5-Methyltetrahydro-2(1H)-pyrimidinone
    • 5-methyl-tetrahydro-pyrimidin-2-one
    • AC1L6YLK
    • NSC522189
    • SureCN7572560
    • NSC-522189
    • DTXSID60325963
    • 13092-83-6
    • FT-0734947
    • AKOS006355312
    • SCHEMBL7572560
    • Inchi: 1S/C5H10N2O/c1-4-2-6-5(8)7-3-4/h4H,2-3H2,1H3,(H2,6,7,8)
    • InChI Key: PDZVPFSEDZCKIC-UHFFFAOYSA-N
    • SMILES: O=C1NCC(C)CN1

Computed Properties

  • Exact Mass: 114.0794
  • Monoisotopic Mass: 114.079
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 0
  • Complexity: 92.6
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.1
  • Topological Polar Surface Area: 41.1?2

Experimental Properties

  • Density: 0.992
  • Boiling Point: 314.9°Cat760mmHg
  • Flash Point: 163°C
  • Refractive Index: 1.434
  • PSA: 41.13
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