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Tetramethylammonium

PubChem CID: 6380

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Compound Synonyms Tetramethylammonium, tetramethylazanium, 51-92-3, TETRAMETHYLAMMONIUM ION, N,N,N-trimethylmethanaminium, Methanaminium, N,N,N-trimethyl-, UNII-H0W55235FC, CHEBI:46020, H0W55235FC, AMMONIUM, TETRAMETHYL-, CHEMBL46486, DTXSID3048071, TETRAMETHYLAMMONIUM CATION, (NMe4)(+), [NMe4](+), Tetramethylammonium pentaiodide, tetraamethylammonium acetate, Tetramethyl-Ammonium, Ammonium, (pentaiodide), bmse000780, Tetramethylammonium ion(1+), Methanaminium, N,N,Ntrimethyl, DTXCID4028042, BDBM50079455, NSC102944, PDSP2_000112, STL483804, AKOS032954415, (CH3)4N(+), DB03095, NSC-102944, NCGC00248784-01, Methanaminium,N,N-trimethyl-, (pentaiodide), NS00004025, C20292, A838452, Q153485, 19269-48-8
Topological Polar Surface Area 0.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 5.0
Isotope Atom Count 0.0
Molecular Complexity 19.1
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P43681, P36544, P0DTD1, n.a.
Iupac Name tetramethylazanium
Prediction Hob 0.0
Target Id NPT410
Xlogp 0.3
Molecular Formula C4H12N+
Prediction Swissadme 0.0
Inchi Key QEMXHQIAXOOASZ-UHFFFAOYSA-N
Fcsp3 1.0
Logs 0.221
Rotatable Bond Count 0.0
Logd 0.636
Compound Name Tetramethylammonium
Prediction Hob Swissadme 0.0
Exact Mass 74.097
Formal Charge 1.0
Monoisotopic Mass 74.097
Hydrogen Bond Acceptor Count 0.0
Molecular Weight 74.14
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -0.47611139999999996
Inchi InChI=1S/C4H12N/c1-5(2,3)4/h1-4H3/q+1
Smiles C[N+](C)(C)C
Nring 0.0
Defined Bond Stereocenter Count 0.0