Basic information
- Standard SMILES
NCCCCCNc1cccc2cnccc12- InChIKey
SDFDMMGEJNGOPC-UHFFFAOYSA-N- Molecular formula
- C14H19N3
- Average molar mass
- 229.32 g/mol
Names & identifiers
- Preferred name
- N'-isoquinolin-5-ylpentane-1,5-diamine
- IUPAC
- N'-isoquinolin-5-ylpentane-1,5-diamine
Database identifiers
- PubChem CID
- 21979923
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 208
Related reactions
1 records
Compound notes
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