Nombre: 2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]acetohydrazide
SMILES:
C[C@@H]1CN(CC(=O)NN)C[C@H](C)O1Molecular Processing
Molecular formula
C8H17N3O2
Molecular weight
187.24
Exact mass
187.1321
XLogP
-0.91
TPSA
67.59
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
48.78
Supplementary Information
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