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Ingredients

2-undecanone

C11H22O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-undecanone
Molecular Formula
C11H22O
Molecular Weight
No data
Canonical SMILES
CCCCCCCCCC(=O)C
Isomeric SMILES
CCCCCCCCCC(=O)C
InChI
InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h3-10H2,1-2H3
Oral Bioavailability
17.659
Drug Likeness
0.507
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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target1 Targets
01
TRPA1
transient receptor potential cation channel subfamily A member 1
transient receptor potential cation channel subfamily A member 1