CC(C)(Cc1ccc(O)cc1)[N+](=O)[O-]
Name: 4-(2-methyl-2-nitropropyl)phenol
SMILES: CC(C)(Cc1ccc(O)cc1)[N+](=O)[O-]

Molecular Processing

Molecular formula
C10H13NO3
Molecular weight
195.22
Exact mass
195.0895
XLogP
1.99
TPSA
63.37
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
52.88

Supplementary Information

Details werden geladen…

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