Nom: dimethyl-[2-(3-nitro-pyrrol-1-yl)-ethyl]-amine
SMILES:
CN(C)CCn1ccc([N+](=O)[O-])c1Molecular Processing
Molecular formula
C8H13N3O2
Molecular weight
183.21
Exact mass
183.1008
XLogP
0.96
TPSA
51.31
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
49.64
Supplementary Information
Récupération des détails…
Impliqué dans 10 réactions→