CC(C)NCC1(O)COc2ccc([N+](=O)[O-])cc2OC1
SMILES: CC(C)NCC1(O)COc2ccc([N+](=O)[O-])cc2OC1

Molecular Processing

Molecular formula
C13H18N2O5
Molecular weight
282.3
Exact mass
282.1216
XLogP
1.1
TPSA
93.86
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
72.17

Supplementary Information

Obteniendo detalles…

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