01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1s,2s)-1,2-dimethylcyclopentane
- Molecular Formula
- C7H14
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCCC1C
- Isomeric SMILES
- C[C@H]1CCC[C@@H]1C
- InChI
- InChI=1S/C7H14/c1-6-4-3-5-7(6)2/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1
- Oral Bioavailability
- 41.779
- Drug Likeness
- 0.436
- 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
Related Entities
Direct relations and traceable candidates grouped by relation type.