chempirical

(R)-2-Methylpropane-2-sulfinamide

C4H11NOSCAS 196929-78-9121.20 g/mol

Open in Covalent MOL file
SNH2O

Properties

Molecular formula
C4H11NOS
Molar mass
121.20 g/mol
Exact mass
121.0561 Da
Melting point
101–102 °C
logP
0.41Crippen estimate
Polar surface area
43.1 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
196929-78-9
SMILES
CC(C)(C)[S@](N)=O
InChIKey
CESUXLKAADQNTB-SSDOTTSWSA-N
InChI
InChI=1S/C4H11NOS/c1-4(2,3)7(5)6/h5H2,1-3H3/t7-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • 2-Propanesulfinamide, 2-methyl-, [S(R)]-
  • 2-Propanesulfinamide, 2-methyl-, (R)-
  • [S(R)]-2-Methyl-2-propanesulfinamide
  • (R)-tert-Butanesulfinamide
  • (R)-(+)-2-Methyl-2-propanesulfinamide
  • (R)-tert-Butylsulfinamide
  • (R)-2-Methyl-2-propanesulfinamide
  • (R)-(+)-tert-Butanesulfinamide
  • (R)-(+)-tert-Butylsulfinamide
  • (R)-2-Methylpropan-2-sulfinamide
  • (R)-t-Butyl sulfinamide

Work with (R)-2-Methylpropane-2-sulfinamide

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

Same formula

tert-Butanesulfinamide146374-27-8

Elsewhere

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