• 
  [Synonyms]
  BRN 0755295
  1-Cyclohexyl-3,6-dimethyl-5-dimethylaminouracil
  LS-158620
  Uracil, 1-cyclohexyl-3,6-dimethyl-5-dimethylamino-
  Uracil, 1-cyclohexyl-5-(dimethylamino)-3,6-dimethyl-
  5-25-15-00489 (Beilstein Handbook Reference)
  2,4(1H,3H)-Pyrimidinedione, 1-cyclohexyl-3,6-dimethyl-5-dimethylamino-
  32150-41-7
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	265.35132 [g/mol]
  Molecular Formula	C14H23N3O2
  XLogP	2
  H-Bond Donor	0
  H-Bond Acceptor	3
  Rotatable Bond Count	2
  Exact Mass	265.179027
  MonoIsotopic Mass	265.179027
  Topological Polar Surface Area	43.9
  Heavy Atom Count	19
  Formal Charge	0
  Complexity	422
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	0
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: 1-cyclohexyl-5-dimethylamino-3,6-dimethylpyrimidine-2,4-dione
  Canonical SMILES: CC1=C(C(=O)N(C(=O)N1C2CCCCC2)C)N(C)C
  InChI: InChI=1/C14H23N3O2/c1-10-12(15(2)3)13(18)16(4)14(19)17(10)11-8-6-5-7-9-
  11/h11H,5-9H2,1-4H3