Trimethylamine oxide; Hydroiodide
AlkaPlorer ID: AK316680
Synonym: None
IUPAC Name: N,N-dimethylmethanamine oxide
Structure
SMILES: C[N+](C)(C)[O-]
InChI: InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3
InChIKey: UYPYRKYUKCHHIB-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 75.11099999999999
TPSA?: 23.06
MolLogP?: 0.1903999999999999
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
