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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

(2-amylphenyl)methanol

C12H18O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(2-amylphenyl)methanol
Molecular Formula
C12H18O
Molecular Weight
No data
Canonical SMILES
CCCCCC1=CC=CC=C1CO
Isomeric SMILES
CCCCCC1=CC=CC=C1CO
InChI
InChI=1S/C12H18O/c1-2-3-4-7-11-8-5-6-9-12(11)10-13/h5-6,8-9,13H,2-4,7,10H2,1H3
Oral Bioavailability
55.592
Drug Likeness
0.687
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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