N-(8-Butoxyquinolin-5-yl)-2-(piperidin-1-yl)ethanimidic acid--hydrogen chloride (1/2)
Completing data — refresh the page later to see the latest
Basic information
- CAS
19655-39-1- Standard SMILES
CCCCOc1ccc(NC(=O)CN2CCCCC2)c2cccnc12.Cl.Cl- InChIKey
XKBYDSXYOMOXMG-UHFFFAOYSA-N- Molecular formula
- C20H29Cl2N3O2
- Average molar mass
- 414.4 g/mol
- Monoisotopic mass
- 413.1636826
Names & identifiers
- Preferred name
- N-(8-Butoxyquinolin-5-yl)-2-(piperidin-1-yl)ethanimidic acid--hydrogen chloride (1/2)
- IUPAC
- N-(8-butoxyquinolin-5-yl)-2-piperidin-1-ylacetamide;dihydrochloride
- English name
- N-(8-Butoxy-5-quinolyl)-1-piperidineacetamide dihydrochloride
- Molecular weight
- 0
Names & synonyms
19655-39-1DTXSID20941421N-(8-Butoxyquinolin-5-yl)-2-(piperidin-1-yl)ethanimidic acid--hydrogen chloride (1/2)RefChem:1091380DTXCID901369854N-(8-Butoxy-5-quinolyl)-1-piperidineacetamide dihydrochlorideT 11431-Piperidineacetamide, N-(8-butoxy-5-quinolyl)-, dihydrochlorideN-(8-butoxyquinolin-5-yl)-2-piperidin-1-ylacetamide;dihydrochlorideN-(8-Butoxyquinolin-5-yl)(piperidin-1-yl)ethanimidic acid--hydrogen chloride (1/2)
Database identifiers
- CAS
19655-39-1- PubChem CID
- 209285
- DTXSID
DTXSID20941421
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…