About 1-(3-morpholin-4-ylphenyl)ethanone
1-(3-morpholin-4-ylphenyl)ethanone (PubChem CID 7148650) has the molecular formula C12H15NO2
and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(3-morpholin-4-ylphenyl)ethanone.
Molecular Properties
| Compound Name | 1-(3-morpholin-4-ylphenyl)ethanone |
| PubChem CID | 7148650 |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.26 g/mol |
| Exact Mass | 205.11 |
| IUPAC Name | 1-(3-morpholin-4-ylphenyl)ethanone |
| SMILES | CC(=O)c1cccc(N2CCOCC2)c1 |
| InChI | InChI=1S/C12H15NO2/c1-10(14)11-3-2-4-12(9-11)13-5-7-15-8-6-13/h2-4,9H,5-8H2,1H3 |
| InChIKey | WXDCDRGCTJHTRW-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.26 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(3-morpholin-4-ylphenyl)ethanone?
The IUPAC name of 1-(3-morpholin-4-ylphenyl)ethanone (CID 7148650) is 1-(3-morpholin-4-ylphenyl)ethanone.
What is the SMILES notation for 1-(3-morpholin-4-ylphenyl)ethanone?
The canonical SMILES for 1-(3-morpholin-4-ylphenyl)ethanone is CC(=O)c1cccc(N2CCOCC2)c1.
What is the InChIKey of 1-(3-morpholin-4-ylphenyl)ethanone?
The InChIKey is WXDCDRGCTJHTRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-10(14)11-3-2-4-12(9-11)13-5-7-15-8-6-13/h2-4,9H,5-8H2,1H3.
What are the key properties of 1-(3-morpholin-4-ylphenyl)ethanone?
1-(3-morpholin-4-ylphenyl)ethanone has a molecular weight of 205.26 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-morpholin-4-ylphenyl)ethanone is sourced from PubChem (CID 7148650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).