Basic information
- Standard SMILES
COc1cc(NCC2CCCC2N)nc2ccccc12- InChIKey
SESHUDGANIHZCL-UHFFFAOYSA-N- Molecular formula
- C16H21N3O
- Average molar mass
- 271.36 g/mol
- Monoisotopic mass
- 271.1684623
Names & identifiers
- Preferred name
- 2-[(2-Aminocyclopentyl)methylamino]-4-methoxyquinoline
- IUPAC
- N-[(2-aminocyclopentyl)methyl]-4-methoxyquinolin-2-amine
Names & synonyms
SCHEMBL7811044SESHUDGANIHZCL-UHFFFAOYSA-N2-[(2-aminocyclopentyl)methylamino]-4-methoxyquinoline
Database identifiers
- PubChem CID
- 18353754
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 312
Related reactions
2 records
Compound notes
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