chempirical

N,N-Dimethylselenourea

C3H8N2SeCAS 5117-16-8151.08 g/mol

Open in Covalent MOL file
NNHSeH

Properties

Molecular formula
C3H8N2Se
Molar mass
151.08 g/mol
Exact mass
151.9853 Da
Melting point
100–101 °C
logP
-0.62Crippen estimate
Polar surface area
27.1 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
5117-16-8
SMILES
CN(C)C(=N)[SeH]
InChIKey
NRTHBQJARHPPAU-UHFFFAOYSA-N
InChI
InChI=1S/C3H8N2Se/c1-5(2)3(4)6/h1-2H3,(H2,4,6)

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Names and synonyms

5 names
  • Selenourea, N,N-dimethyl-
  • Urea, 1,1-dimethyl-2-seleno-
  • 1,1-Dimethyl-2-selenourea
  • 1,1-Dimethylselenourea
  • NSC 174190

Reactions

Work with N,N-Dimethylselenourea

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,1,3,3-Tetramethylguanidine80-70-642 % similar Tetrakis(dimethylamino)ethylene996-70-333 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook