3-(Azepan-1-yl)-1-(4-ethoxyphenyl)-2-methylpropan-1-one--hydrogen chloride (1/1)
3-(azepan-1-yl)-1-(4-ethoxyphenyl)-2-methylpropan-1-one;hydrochloride
Also Known As: 4'-Ethoxy-2-methyl-3-(hexamethyleneimino)propiophenone hydrochloride|4'-Ethoxy-2-methyl-3-(hexahydro-1-azepinyl)propiophenone hydrochloride|Propiophenone, 4'-ethoxy-2-methyl-3-(hexahydro-1-azepinyl)-, hydrochloride|3-(azepan-1-yl)-1-(4-ethoxyphenyl)-2-methylpropan-1-one hydrochloride(1:1)|3-(Azepan-1-yl)-1-(4-ethoxyphenyl)-2-methylpropan-1-one--hydrogen chloride (1/1)|3-(azepan-1-yl)-1-(4-ethoxyphenyl)-2-methylpropan-1-one hydrochloride|Propiophenone, 4'-ethoxy-3-(hexahydro-1H-azepin-1-yl)-2-methyl-, hydrochloride|1-Propanone,1-(4-ethoxyphenyl)-3-(hexahydro-1H-azepin-1-yl)-2-methyl-, hydrochloride (1:1)
| Molecular Formula | C18H28ClNO2 |
|---|---|
| Molecular Weight | 325.18085 g/mol |
| LogP | 4.2019 |
| Topological Polar Surface Area | 29.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 325.18085 |
| Monoisotopic Mass | 325.18085 |
| Heavy Atoms | 22 |
| Complexity | 302.0 |
Chemical Identifiers
| CAS Number | 33567-53-2 |
|---|---|
| SMILES | CCOC1=CC=C(C=C1)C(=O)C(C)CN2CCCCCC2.Cl |
| InChIKey | MUTVFUVADAPUHJ-UHFFFAOYSA-N |
Product Overview
3-(Azepan-1-yl)-1-(4-ethoxyphenyl)-2-methylpropan-1-one--hydrogen chloride (1/1) (CAS 33567-53-2), with molecular formula C18H28ClNO2 and molecular weight 325.18085 g/mol. IUPAC: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)-2-methylpropan-1-one;hydrochloride.