01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r)-6-methylheptan-2-amine
- Molecular Formula
- C8H19N
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CCCC(C)N
- Isomeric SMILES
- C[C@H](CCCC(C)C)N
- InChI
- InChI=1S/C8H19N/c1-7(2)5-4-6-8(3)9/h7-8H,4-6,9H2,1-3H3/t8-/m1/s1
- Oral Bioavailability
- 37.293
- Drug Likeness
- 0.618
- 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.
Active Targets
ingredient target2 Targets