Cas no 30826-87-0 (2(1H)-Pyrimidinone,tetrahydro-1,3-dipropyl-)

2(1H)-Pyrimidinone,tetrahydro-1,3-dipropyl- structure
30826-87-0 structure
Product Name:2(1H)-Pyrimidinone,tetrahydro-1,3-dipropyl-
CAS No:30826-87-0
MF:C10H20N2O
MW:184.278602600098
CID:311655
PubChem ID:99137
Update Time:2025-04-19

2(1H)-Pyrimidinone,tetrahydro-1,3-dipropyl- Chemical and Physical Properties

Names and Identifiers

    • 2(1H)-Pyrimidinone,tetrahydro-1,3-dipropyl-
    • 1,3-dipropyl-1,3-diazinan-2-one
    • 1,3-Dipropyl-tetrahydro-1H-pyrimidin-2-on
    • 1,3-dipropyl-tetrahydro-pyrimidin-2-one
    • 2(1H)-Pyrimidinone, 1,3-dipropyltetrahydro-
    • AC1L40OK
    • BRN 0511215
    • N,N'-dipropyl-N,N'-propyleneurea
    • N,N'-Dipropyltrimethyleneurea
    • NSC186245
    • SureCN8089341
    • Tetrahydro-2,3-dipropyl-2(1H)-pyrimidinone
    • 30826-87-0
    • N,N'-Dipropylpropyleneurea
    • 0QOP1UGW3D
    • ODKMQTILEDNYHL-UHFFFAOYSA-N
    • NSC 186245
    • DTXSID90184828
    • 2(1H)-Pyrimidinone, tetrahydro-1,3-dipropyl-
    • NSC-186245
    • SCHEMBL8089341
    • 2(1H)-Pyrimidinone,3-dipropyl-
    • tetrahydro-1,3-dipropyl-2(1H)-pyrimidinone
    • UNII-0QOP1UGW3D
    • Inchi: 1S/C10H20N2O/c1-3-6-11-8-5-9-12(7-4-2)10(11)13/h3-9H2,1-2H3
    • InChI Key: ODKMQTILEDNYHL-UHFFFAOYSA-N
    • SMILES: O=C1N(CCC)CCCN1CCC

Computed Properties

  • Exact Mass: 184.1577
  • Monoisotopic Mass: 184.157563
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 154
  • 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: 2.2
  • Topological Polar Surface Area: 23.6

Experimental Properties

  • Density: 0.953
  • Boiling Point: 283.1°Cat760mmHg
  • Flash Point: 110.9°C
  • Refractive Index: 1.467
  • PSA: 23.55
  • LogP: 1.80990
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