Dimethylamine
Representations & DB's id
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| ChEBI: | CHEBI:17170 | |
|---|---|---|
| ChEMBL: | CHEMBL120433 | |
| PubChem: | 674 | |
| IUPAC: | N-methylmethanamine | |
| Standard InChI: | InChI=1S/C2H7N/c1-3-2/h3H,1-2H3 | |
| Standard InChI Key: | ROSDSFDQCJNGOL-UHFFFAOYSA-N | |
| SMILES: | CNC | |
Molecular propeties
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| AlogP: | -0.16 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 0 | |
| Molecular Weight: | 45.06 | |
| Topological polar surface area: | 12 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 2 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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