COC(=O)[O-].C[N+](C)(C)C
Name: tetramethylammonium monomethylcarbonate
SMILES: COC(=O)[O-].C[N+](C)(C)C

Molecular Processing

Molecular formula
C6H15NO3
Molecular weight
149.19
Exact mass
149.1052
XLogP
-0.7
TPSA
49.36
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
10
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
2
Fraction Csp3
0.833
Molar refractivity
36.36

Supplementary Information

Details werden geladen…

An 11 Reaktionen beteiligt