Basic information
- CAS
1185297-61-3- Standard SMILES
Cl.Cl.c1cnc2c(OC3CCNCC3)cccc2c1- InChIKey
FWGWDPQQPJCLDZ-UHFFFAOYSA-N- Molecular formula
- C14H18Cl2N2O
- Average molar mass
- 301.2 g/mol
- Monoisotopic mass
- 300.0796186
Names & identifiers
- Preferred name
- 8-(Piperidin-4-yloxy)quinoline dihydrochloride
- IUPAC
- 8-piperidin-4-yloxyquinoline;dihydrochloride
Names & synonyms
1185297-61-38-(piperidin-4-yloxy)quinoline dihydrochloride8-(4-Piperidinyloxy)quinoline dihydrochloride8-piperidin-4-yloxyquinoline;dihydrochlorideF2167-1098DTXSID701375902SMSSF-0533630AKOS0158453168-(4-piperidyloxy)quinoline;dihydrochlorideCS-03389538-(Piperidin-4-yloxy)quinolinedihydrochloride8-(4-piperidyloxy)quinoline-hydrogen chloride (1/2)
Show more names
Quinoline, 8-(4-piperidinyloxy)-, hydrochloride (1:2)
Database identifiers
- CAS
1185297-61-3- PubChem CID
- 45075447
- DTXSID
DTXSID701375902
Properties
Computed structural properties
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…