1-Piperidineethanol, alpha-((1-naphthalenyloxy)methyl)-
1-naphthalen-1-yloxy-3-piperidin-1-ylpropan-2-ol
Also Known As: NCIOpen2_009688|Oprea1_439274|Oprea1_704670|alpha-((1-Naphthalenyloxy)methyl)-1-piperidineethanol|3-naphthyloxy-1-piperidylpropan-2-ol|4-20-00-00635 (Beilstein Handbook Reference)|BAS 00817259|1-Piperidineethanol, alpha-((1-naphthalenyloxy)methyl)-|1-(1-Naphthyloxy)-3-piperidinopropan-2-ol|1-(1-naphthyloxy)-3-(1-piperidinyl)-2-propanol|AK-968/12058530|1-(1-NAPHTHYLOXY)-3-PIPERIDINO-2-PROPANOL|1-naphthalen-1-yloxy-3-piperidin-1-ylpropan-2-ol|SR-01000409443-1|1-(naphthalen-1-yloxy)-3-(piperidin-1-yl)propan-2-ol|1-(Naphthalen-1-yloxy)-3-piperidin-1-yl-propan-2-ol|1-[(Naphthalen-1-yl)oxy]-3-(piperidin-1-yl)propan-2-ol
| Molecular Formula | C18H23NO2 |
|---|---|
| Molecular Weight | 285.17288 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 32.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 285.17288 |
| Monoisotopic Mass | 285.17288 |
| Heavy Atoms | 21 |
| Complexity | 304.0 |
Chemical Identifiers
| CAS Number | 5262-84-0 |
|---|---|
| SMILES | C1CCN(CC1)CC(COC2=CC=CC3=CC=CC=C32)O |
| InChIKey | YIGFKEFULNCVMP-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-Piperidineethanol, alpha-((1-naphthalenyloxy)methyl)- (CAS 5262-84-0), with molecular formula C18H23NO2 and molecular weight 285.17288 g/mol. IUPAC: 1-naphthalen-1-yloxy-3-piperidin-1-ylpropan-2-ol.