Trimethylammonium
Representations & DB's id
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| ChEBI: | CHEBI:18139 | |
|---|---|---|
| ChEMBL: | CHEMBL439723 | |
| PubChem: | 1146 | |
| IUPAC: | N,N-dimethylmethanamine | |
| Standard InChI: | InChI=1S/C3H9N/c1-4(2)3/h1-3H3 | |
| Standard InChI Key: | GETQZCLCWQTVFV-UHFFFAOYSA-N | |
| SMILES: | CN(C)C | |
Molecular propeties
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| AlogP: | 0.18 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 0 | |
| Molecular Weight: | 59.07 | |
| Topological polar surface area: | 3.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 3 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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