Cc1cccc([N+](=O)[O-])c1C1=CC(C)(C)CC(C)(C)C1
Nom: 1-methyl-3-nitro-2-(3,3,5,5-tetramethylcyclohex-1-enyl)benzene
SMILES: Cc1cccc([N+](=O)[O-])c1C1=CC(C)(C)CC(C)(C)C1

Molecular Processing

Molecular formula
C17H23NO2
Molecular weight
273.38
Exact mass
273.1729
XLogP
5.13
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
82.61

Supplementary Information

Récupération des détails…

Impliqué dans 6 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→