Name: 3-amino-1-(tert-butoxycarbonylmethyl)-2-pyridinone
SMILES:
CC(C)(C)OC(=O)Cn1cccc(N)c1=OMolecular Processing
Molecular formula
C11H16N2O3
Molecular weight
224.26
Exact mass
224.1161
XLogP
0.77
TPSA
74.32
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
60.96
Supplementary Information
Details werden geladen…
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