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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Trimethylamine

C3H9N

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Trimethylamine
Molecular Formula
C3H9N
Molecular Weight
No data
Canonical SMILES
CN(C)C
Isomeric SMILES
CN(C)C
InChI
InChI=1S/C3H9N/c1-4(2)3/h1-3H3
Oral Bioavailability
59.979
Drug Likeness
0.384
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
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