Trimethylamine oxide; Hydroiodide

AlkaPlorer ID: AK316680

Synonym: None

IUPAC Name: N,N-dimethylmethanamine oxide

Structure

SMILES: C[N+](C)(C)[O-]

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InChI: InChI=1S/C3H9NO/c1-4(2,3)5/h1-3H3

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InChIKey: UYPYRKYUKCHHIB-UHFFFAOYSA-N

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Reference

PubChem CID: 1145

CAS: 1184-78-7

SuperNatural Ⅲ: SN0383636

NPASS: NPC223827

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

Metabolism Information