About 2-morpholin-4-yl-N-(2-phenylphenyl)acetamide
2-morpholin-4-yl-N-(2-phenylphenyl)acetamide (PubChem CID 653343) has the molecular formula C18H20N2O2
and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(2-phenylphenyl)acetamide.
Molecular Properties
| Compound Name | 2-morpholin-4-yl-N-(2-phenylphenyl)acetamide |
| PubChem CID | 653343 |
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.37 g/mol |
| Exact Mass | 296.15 |
| IUPAC Name | 2-morpholin-4-yl-N-(2-phenylphenyl)acetamide |
| SMILES | O=C(CN1CCOCC1)Nc1ccccc1-c1ccccc1 |
| InChI | InChI=1S/C18H20N2O2/c21-18(14-20-10-12-22-13-11-20)19-17-9-5-4-8-16(17)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,19,21) |
| InChIKey | KKMRSRQJJJEGNL-UHFFFAOYSA-N |
| XLogP | 2.62 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.37 |
| LogP ≤ 5 | 2.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-morpholin-4-yl-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(2-phenylphenyl)acetamide (CID 653343) is 2-morpholin-4-yl-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(2-phenylphenyl)acetamide is O=C(CN1CCOCC1)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-morpholin-4-yl-N-(2-phenylphenyl)acetamide?
The InChIKey is KKMRSRQJJJEGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c21-18(14-20-10-12-22-13-11-20)19-17-9-5-4-8-16(17)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,19,21).
What are the key properties of 2-morpholin-4-yl-N-(2-phenylphenyl)acetamide?
2-morpholin-4-yl-N-(2-phenylphenyl)acetamide has a molecular weight of 296.37 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 653343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).