Name: N,N-diacetyl-O-methylhydroxylamine
SMILES:
CON(C(C)=O)C(C)=OMolecular Processing
Molecular formula
C5H9NO3
Molecular weight
131.13
Exact mass
131.0582
XLogP
-0.06
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
9
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
30.21
Supplementary Information
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