01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Piperamine
- Molecular Formula
- C19H24N2
- Molecular Weight
- No data
- Canonical SMILES
- CN1CCC(CC1)N(CC2=CC=CC=C2)C3=CC=CC=C3
- Isomeric SMILES
- CN1CCC(CC1)N(CC2=CC=CC=C2)C3=CC=CC=C3
- InChI
- InChI=1S/C19H24N2/c1-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.841
- 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.