Oxybutynin N-oxide
4-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy-N,N-diethylbut-2-yn-1-amine oxide
Also Known As: Oxybutynin N-oxide|Oxybutynin N oxide|oxybutyninN-oxide|Oxybutynin N-Oxide 90%|Oxybutynin N-Oxide 90per cent|CS-O-01426|4-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy-N,N-diethylbut-2-yn-1-amine oxide|4-(diethylnitroryl)but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetate|Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-2-butynyl ester, N-oxide|A-Cyclohexyl-|A-hydroxybenzeneacetic Acid 4-(Diethyloxidoamino)-2-butyn-1-yl Ester|4-(2-cyclohexyl-2-hydroxy-2-phenyl-acetyl)oxy-N,N-diethyl-but-2-yn-1-amine oxide|4-(2-cyclohexyl-2-hydroxy-2-phenylacetoxy)-N,N-diethylbut-2-yn-1-amine oxide|4-{[Cyclohexyl(hydroxy)(phenyl)acetyl]oxy}-N,N-diethylbut-2-yn-1-amine N-oxide|4-{[Cyclohexyl(hydroxy)phenylacetyl]oxy}-N,N-diethylbut-2-yn-1-amine N-oxide|a-Cyclohexyl-a-hydroxybenzeneacetic acid 4-(diethyloxidoamino)-2-butyn-1-yl ester|alpha-Cyclohexyl-alpha-hydroxybenzeneacetic Acid 4-(Diethyloxidoamino)-2-butyn-1-yl Ester
| Molecular Formula | C22H31NO4 |
|---|---|
| Molecular Weight | 373.2253 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 64.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 373.2253 |
| Monoisotopic Mass | 373.2253 |
| Heavy Atoms | 27 |
| Complexity | 533.0 |
Chemical Identifiers
| CAS Number | 80976-68-7 |
|---|---|
| SMILES | CC[N+](CC)(CC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O)[O-] |
| InChIKey | LBINNMJXZZEDOO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Oxybutynin N-oxide (CAS 80976-68-7), with molecular formula C22H31NO4 and molecular weight 373.2253 g/mol. IUPAC: 4-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy-N,N-diethylbut-2-yn-1-amine oxide.