Propiophenone, 4'-ethoxy-3-piperidino-, hydrochloride
Basic information
- CAS
63815-42-9- Standard SMILES
CCOc1ccc(C(=O)CCN2CCCCC2)cc1.Cl- InChIKey
RDQOCZCEKVRDDZ-UHFFFAOYSA-N- Molecular formula
- C16H24ClNO2
- Average molar mass
- 297.82 g/mol
- Monoisotopic mass
- 297.1495567
Names & identifiers
- Preferred name
- Propiophenone, 4'-ethoxy-3-piperidino-, hydrochloride
- IUPAC
- 1-(4-ethoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride
Names & synonyms
Propiophenone, 4'-ethoxy-3-piperidino-, hydrochloride63815-42-9RefChem:10970114-Ethoxy-beta-(1-piperidyl)propiophenone hydrochloridePropiophenone, 4'-ethoxy-beta-piperidino-, hydrochlorideDTXSID709803851-(4-Ethoxyphenyl)-3-(piperidin-1-yl)propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
63815-42-9- PubChem CID
- 114249
- DTXSID
DTXSID70980385
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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