chempirical

Glycinamide

C2H6N2OCAS 598-41-474.08 g/mol

Open in Covalent MOL file
NH2ONH2
Primary amine

Properties

Molecular formula
C2H6N2O
Molar mass
74.08 g/mol
Exact mass
74.0480 Da
Melting point
65–67 °C
logP
-0.52Crippen estimate
Polar surface area
70.1 Ų
H-bond donors / acceptors
3 / 2
Rotatable bonds
1

Identifiers

CAS number
598-41-4
SMILES
N=C(O)CN
InChIKey
BEBCJVAWIBVWNZ-UHFFFAOYSA-N
InChI
InChI=1S/C2H6N2O/c3-1-2(4)5/h1,3H2,(H2,4,5)

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

Names and synonyms

4 names
  • Acetamide, 2-amino-
  • 2-Aminoacetamide
  • Glycine amide
  • Aminoacetamide

Work with Glycinamide

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

Glycinamide hydrochloride1668-10-683 % similar Malonamide108-13-450 % similar Succinamide110-14-550 % similar 2-Hydroxyacetamide598-42-545 % similar Adipamide628-94-445 % similar Iodoacetamide144-48-943 % similar Fluoroacetamide640-19-743 % similar Bromoacetamide683-57-843 % similar

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

Same formula

Acetohydrazide1068-57-1 Acetamide oxime22059-22-9 Methylurea598-50-5 N-Nitrosodimethylamine62-75-9

Elsewhere

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