About 2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone
2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone (PubChem CID 72910828) has the molecular formula C23H28N2O2
and a molecular weight of 364.49 g/mol. Its IUPAC name is 2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone.
Molecular Properties
| Compound Name | 2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone |
| PubChem CID | 72910828 |
| Molecular Formula | C23H28N2O2 |
| Molecular Weight | 364.49 g/mol |
| Exact Mass | 364.22 |
| IUPAC Name | 2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone |
| SMILES | O=C(CN1CCCC(c2ccccc2)(c2ccccc2)C1)N1CCOCC1 |
| InChI | InChI=1S/C23H28N2O2/c26-22(25-14-16-27-17-15-25)18-24-13-7-12-23(19-24,20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11H,7,12-19H2 |
| InChIKey | GCGWHWMATCAKEX-UHFFFAOYSA-N |
| XLogP | 2.93 |
| TPSA | 32.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 364.49 |
| LogP ≤ 5 | 2.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone (CID 72910828) is 2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone is O=C(CN1CCCC(c2ccccc2)(c2ccccc2)C1)N1CCOCC1.
What is the InChIKey of 2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone?
The InChIKey is GCGWHWMATCAKEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c26-22(25-14-16-27-17-15-25)18-24-13-7-12-23(19-24,20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11H,7,12-19H2.
What are the key properties of 2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone?
2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone has a molecular weight of 364.49 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-diphenylpiperidin-1-yl)-1-morpholin-4-ylethanone is sourced from PubChem (CID 72910828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).