About 2-ethyl-6-methyl-4-morpholin-4-ylaniline
2-ethyl-6-methyl-4-morpholin-4-ylaniline (PubChem CID 83707293) has the molecular formula C13H20N2O
and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-ethyl-6-methyl-4-morpholin-4-ylaniline.
Molecular Properties
| Compound Name | 2-ethyl-6-methyl-4-morpholin-4-ylaniline |
| PubChem CID | 83707293 |
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.32 g/mol |
| Exact Mass | 220.16 |
| IUPAC Name | 2-ethyl-6-methyl-4-morpholin-4-ylaniline |
| SMILES | CCc1cc(N2CCOCC2)cc(C)c1N |
| InChI | InChI=1S/C13H20N2O/c1-3-11-9-12(8-10(2)13(11)14)15-4-6-16-7-5-15/h8-9H,3-7,14H2,1-2H3 |
| InChIKey | WUKXQTKBGBGSAB-UHFFFAOYSA-N |
| XLogP | 1.98 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.32 |
| LogP ≤ 5 | 1.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-6-methyl-4-morpholin-4-ylaniline?
The IUPAC name of 2-ethyl-6-methyl-4-morpholin-4-ylaniline (CID 83707293) is 2-ethyl-6-methyl-4-morpholin-4-ylaniline.
What is the SMILES notation for 2-ethyl-6-methyl-4-morpholin-4-ylaniline?
The canonical SMILES for 2-ethyl-6-methyl-4-morpholin-4-ylaniline is CCc1cc(N2CCOCC2)cc(C)c1N.
What is the InChIKey of 2-ethyl-6-methyl-4-morpholin-4-ylaniline?
The InChIKey is WUKXQTKBGBGSAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-11-9-12(8-10(2)13(11)14)15-4-6-16-7-5-15/h8-9H,3-7,14H2,1-2H3.
What are the key properties of 2-ethyl-6-methyl-4-morpholin-4-ylaniline?
2-ethyl-6-methyl-4-morpholin-4-ylaniline has a molecular weight of 220.32 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methyl-4-morpholin-4-ylaniline is sourced from PubChem (CID 83707293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).