About morpholin-4-yl(phenyl)methanone
morpholin-4-yl(phenyl)methanone (PubChem CID 15114) has the molecular formula C11H13NO2
and a molecular weight of 191.23 g/mol. Its IUPAC name is morpholin-4-yl(phenyl)methanone.
Molecular Properties
| Compound Name | morpholin-4-yl(phenyl)methanone |
| PubChem CID | 15114 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 g/mol |
| Exact Mass | 191.09 |
| IUPAC Name | morpholin-4-yl(phenyl)methanone |
| SMILES | O=C(c1ccccc1)N1CCOCC1 |
| InChI | InChI=1S/C11H13NO2/c13-11(10-4-2-1-3-5-10)12-6-8-14-9-7-12/h1-5H,6-9H2 |
| InChIKey | FLCWYEUDIOQXEB-UHFFFAOYSA-N |
| XLogP | 1.16 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.23 |
| LogP ≤ 5 | 1.16 |
| 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(phenyl)methanone?
The IUPAC name of morpholin-4-yl(phenyl)methanone (CID 15114) is morpholin-4-yl(phenyl)methanone.
What is the SMILES notation for morpholin-4-yl(phenyl)methanone?
The canonical SMILES for morpholin-4-yl(phenyl)methanone is O=C(c1ccccc1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl(phenyl)methanone?
The InChIKey is FLCWYEUDIOQXEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c13-11(10-4-2-1-3-5-10)12-6-8-14-9-7-12/h1-5H,6-9H2.
What are the key properties of morpholin-4-yl(phenyl)methanone?
morpholin-4-yl(phenyl)methanone has a molecular weight of 191.23 g/mol, XLogP of 1.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl(phenyl)methanone is sourced from PubChem (CID 15114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).