Basic information
- CAS
5463-70-7- Standard SMILES
COc1cc(NCC(C)(O)CN2CCCCC2)c2ncccc2c1- InChIKey
VZGPVEMFEPUXIX-UHFFFAOYSA-N- Molecular formula
- C19H27N3O2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.21032711
Names & identifiers
- Preferred name
- 1-[(6-Methoxyquinolin-8-yl)amino]-2-methyl-3-piperidin-1-ylpropan-2-ol
- IUPAC
- 1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-piperidin-1-ylpropan-2-ol
Names & synonyms
5463-70-71-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-piperidin-1-ylpropan-2-olNSC15027NSC-15027
Database identifiers
- CAS
5463-70-7- PubChem CID
- 225515
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…