About morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone
morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone (PubChem CID 1255389) has the molecular formula C19H21NO2
and a molecular weight of 295.38 g/mol. Its IUPAC name is morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone.
Molecular Properties
| Compound Name | morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone |
| PubChem CID | 1255389 |
| Molecular Formula | C19H21NO2 |
| Molecular Weight | 295.38 g/mol |
| Exact Mass | 295.16 |
| IUPAC Name | morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone |
| SMILES | O=C(c1ccccc1CCc1ccccc1)N1CCOCC1 |
| InChI | InChI=1S/C19H21NO2/c21-19(20-12-14-22-15-13-20)18-9-5-4-8-17(18)11-10-16-6-2-1-3-7-16/h1-9H,10-15H2 |
| InChIKey | UUTVQNADRBTYCV-UHFFFAOYSA-N |
| XLogP | 2.94 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 295.38 |
| LogP ≤ 5 | 2.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone?
The IUPAC name of morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone (CID 1255389) is morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone.
What is the SMILES notation for morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone?
The canonical SMILES for morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone is O=C(c1ccccc1CCc1ccccc1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone?
The InChIKey is UUTVQNADRBTYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c21-19(20-12-14-22-15-13-20)18-9-5-4-8-17(18)11-10-16-6-2-1-3-7-16/h1-9H,10-15H2.
What are the key properties of morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone?
morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone has a molecular weight of 295.38 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[2-(2-phenylethyl)phenyl]methanone is sourced from PubChem (CID 1255389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).