Nombre: (2-Acetyl-4-methyl-pentyl)-trimethyl-ammonium iodide
SMILES:
CC(=O)C(CC(C)C)C[N+](C)(C)C.[I-]Molecular Processing
Molecular formula
C11H24INO
Molecular weight
313.22
Exact mass
313.0903
XLogP
-1.05
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
5
Heavy atoms
14
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
2
Fraction Csp3
0.909
Molar refractivity
56.53
Supplementary Information
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