Tetramethylammonium [493006]



Tetramethylammonium


SMILES C[N+](C)(C)C
InChIKey QEMXHQIAXOOASZ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Log P 0.322
Molecular weight (Da) 74.1
Stereochemistry info unspecified

Database connections

Structure pdb 8WC5

No bioactivity data available.

Tetramethylammonium


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 8WC5

Compound is not listed as a drug.