About 1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone
1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone (PubChem CID 106774293) has the molecular formula C11H20N2O3
and a molecular weight of 228.29 g/mol. Its IUPAC name is 1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone.
Molecular Properties
| Compound Name | 1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone |
| PubChem CID | 106774293 |
| Molecular Formula | C11H20N2O3 |
| Molecular Weight | 228.29 g/mol |
| Exact Mass | 228.15 |
| IUPAC Name | 1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone |
| SMILES | C[C@@H]1COCCN1C(=O)CC1COCCN1 |
| InChI | InChI=1S/C11H20N2O3/c1-9-7-16-5-3-13(9)11(14)6-10-8-15-4-2-12-10/h9-10,12H,2-8H2,1H3/t9-,10?/m1/s1 |
| InChIKey | ANCKRNPAKSCZPL-YHMJZVADSA-N |
| XLogP | -0.39 |
| TPSA | 50.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.29 |
| LogP ≤ 5 | -0.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone?
The IUPAC name of 1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone (CID 106774293) is 1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone.
What is the SMILES notation for 1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone?
The canonical SMILES for 1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone is C[C@@H]1COCCN1C(=O)CC1COCCN1.
What is the InChIKey of 1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone?
The InChIKey is ANCKRNPAKSCZPL-YHMJZVADSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-9-7-16-5-3-13(9)11(14)6-10-8-15-4-2-12-10/h9-10,12H,2-8H2,1H3/t9-,10?/m1/s1.
What are the key properties of 1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone?
1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone has a molecular weight of 228.29 g/mol, XLogP of -0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-3-methylmorpholin-4-yl]-2-morpholin-3-ylethanone is sourced from PubChem (CID 106774293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).