| CAS Number | 1311910-82-3 |
| Catalog Number | AG01DV8G |
| Chemical Name | 4-(benzyloxy)-1-(2-methoxyethyl)piperidine |
| IUPAC Name | 1-(2-methoxyethyl)-4-phenylmethoxypiperidine |
| InChI | InChI=1S/C15H23NO2/c1-17-12-11-16-9-7-15(8-10-16)18-13-14-5-3-2-4-6-14/h2-6,15H,7-13H2,1H3 |
| InChI Key | MDKBNFXGBVKIHT-UHFFFAOYSA-N |
| MDL Number | MFCD31559581 |
| Molecular Formula | C15H23NO2 |
| Molecular Weight | 249.3486 |
| SMILES | COCCN1CCC(OCC2=CC=CC=C2)CC1 |
| Synonyms | 4-(benzyloxy)-1-(2-methoxyethyl)piperidine,
1311910-82-3,
CHEMBL3934204,
ZINC69420575,
AKOS033694869,
MCULE-9297227460,
Z196040148,
|
| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.354g/mol |
| Monoisotopic Mass | 249.173g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 21.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
Lot Number