Skip to main content
Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Dibutylphenol

C14H22O

View Knowledge GraphBack to List
Entity Type
Ingredients
Relation Groups
4
Relation Preview
25

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Dibutylphenol
Molecular Formula
C14H22O
Molecular Weight
No data
Canonical SMILES
CCCCC1=C(C(=CC=C1)O)CCCC
Isomeric SMILES
CCCCC1=C(C(=CC=C1)O)CCCC
InChI
InChI=1S/C14H22O/c1-3-5-8-12-9-7-11-14(15)13(12)10-6-4-2/h7,9,11,15H,3-6,8,10H2,1-2H3
Oral Bioavailability
38.905
Drug Likeness
0.743
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