Skip to main content
Ingredients

2,4-dimethylpent-2-ene

C7H14

Entity Type
Ingredients
Relation Groups
1
Relation Preview
3

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2,4-dimethylpent-2-ene
Molecular Formula
C7H14
Molecular Weight
No data
Canonical SMILES
CC(C)C=C(C)C
Isomeric SMILES
CC(C)C=C(C)C
InChI
InChI=1S/C7H14/c1-6(2)5-7(3)4/h5-6H,1-4H3
Oral Bioavailability
55.290
Drug Likeness
0.442
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 target3 Targets