CCNc1cc(OCCCN(CC)CC)ccc1[N+](=O)[O-]
SMILES: CCNc1cc(OCCCN(CC)CC)ccc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C15H25N3O3
Molecular weight
295.38
Exact mass
295.1896
XLogP
3.14
TPSA
67.64
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
85.16

Supplementary Information

Récupération des détails…

Impliqué dans 3 réactions