Name: 4,4-dimethyl-7-nitro-1,2,3,4-tetrahydro-quinoline
SMILES:
CC1(C)CCNc2cc([N+](=O)[O-])ccc21Molecular Processing
Molecular formula
C11H14N2O2
Molecular weight
206.24
Exact mass
206.1055
XLogP
2.69
TPSA
55.17
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
59.23
Supplementary Information
Details werden geladen…
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