Name: bis-(2-methyl-2-nitropropyl)amine
SMILES:
CC(C)(CNCC(C)(C)[N+](=O)[O-])[N+](=O)[O-]Molecular Processing
Molecular formula
C8H17N3O4
Molecular weight
219.24
Exact mass
219.1219
XLogP
0.69
TPSA
98.31
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
15
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
1
Molar refractivity
55.02
Supplementary Information
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