1-Piperidineacetamide, N-(8-ethoxy-5-quinolyl)-, dihydrochloride
Basic information
- CAS
19655-37-9- Standard SMILES
CCOc1ccc(NC(=O)CN2CCCCC2)c2cccnc12.Cl.Cl- InChIKey
PZTJRUWILLOSKT-UHFFFAOYSA-N- Molecular formula
- C18H25Cl2N3O2
- Average molar mass
- 386.3 g/mol
- Monoisotopic mass
- 385.1323824
Names & identifiers
- Preferred name
- 1-Piperidineacetamide, N-(8-ethoxy-5-quinolyl)-, dihydrochloride
- IUPAC
- N-(8-ethoxyquinolin-5-yl)-2-piperidin-1-ylacetamide;dihydrochloride
Names & synonyms
T 11401-Piperidineacetamide, N-(8-ethoxy-5-quinolyl)-, dihydrochloride19655-37-9N-(8-Ethoxy-5-quinolyl)-1-piperidineacetamide dihydrochlorideDTXSID60173320RefChem:234228DTXCID2095811N-(8-Ethoxyquinolin-5-yl)-2-(piperidin-1-yl)acetamide--hydrogen chloride (1/2)
Database identifiers
- CAS
19655-37-9- PubChem CID
- 209283
- DTXSID
DTXSID60173320
Properties
Computed structural properties
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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