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Molecule

N,N-Dimethylselenourea

CAS: 5117-16-8 · C3H8N2Se

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
5117-16-8
Molecular Formula
C3H8N2Se
Molecular Mass
151.071 g/mol

Identifiers

CAS Registry Number

5117-16-8

SMILES

CN(C)C(=N)[SeH]

InChI Key

NRTHBQJARHPPAU-UHFFFAOYSA-N

InChI

InChI=1S/C3H8N2Se/c1-5(2)3(4)6/h1-2H3,(H2,4,6)

Names and Synonyms

  • N,N-Dimethylselenourea Systematic Name
  • Selenourea, N,N-dimethyl- Synonym
  • Urea, 1,1-dimethyl-2-seleno- Synonym
  • N,N-Dimethylselenourea Synonym
  • 1,1-Dimethyl-2-selenourea Synonym
  • 1,1-Dimethylselenourea Synonym
  • NSC 174190 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Canonical SMILES [Se]=C(N)N(C)C CAS Common Chemistry
InChI InChI=1S/C3H8N2Se/c1-5(2)3(4)6/h1-2H3,(H2,4,6) CAS Common Chemistry
InChI Key InChIKey=NRTHBQJARHPPAU-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 100-101 °C CAS Common Chemistry
Name N,N-Dimethylselenourea CAS Common Chemistry
Molecular Mass 151.071 g/mol RDKit
151.985269556 g/mol RDKit
Heavy Atom Count 6 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 27.090000000000003 Ų RDKit
27.09 Ų RDKit
LogP -0.6164300000000001 RDKit
-0.6164 RDKit
Molar Refractivity 28.562699999999992 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.6667 RDKit
0.67 chempirical lib
Exact Mass 151.07 g/mol CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 151.07 g/mol. Edit any field — others recompute live.

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