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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

2,3-dimethylhexane

C8H18

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
6

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2,3-dimethylhexane
Molecular Formula
C8H18
Molecular Weight
No data
Canonical SMILES
CCCC(C)C(C)C
Isomeric SMILES
CCCC(C)C(C)C
InChI
InChI=1S/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H3
Oral Bioavailability
46.236
Drug Likeness
0.529
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
Related

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Direct relations and traceable candidates grouped by relation type.

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