About 4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one
4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one (PubChem CID 67538148) has the molecular formula C19H20FNO2
and a molecular weight of 313.37 g/mol. Its IUPAC name is 4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one.
Molecular Properties
| Compound Name | 4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one |
| PubChem CID | 67538148 |
| Molecular Formula | C19H20FNO2 |
| Molecular Weight | 313.37 g/mol |
| Exact Mass | 313.15 |
| IUPAC Name | 4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one |
| SMILES | CC1COC(Cc2ccc(F)cc2)C(=O)N1Cc1ccccc1 |
| InChI | InChI=1S/C19H20FNO2/c1-14-13-23-18(11-15-7-9-17(20)10-8-15)19(22)21(14)12-16-5-3-2-4-6-16/h2-10,14,18H,11-13H2,1H3 |
| InChIKey | JZYIKMSOKQZDLC-UHFFFAOYSA-N |
| XLogP | 3.18 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 313.37 |
| LogP ≤ 5 | 3.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one?
The IUPAC name of 4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one (CID 67538148) is 4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one.
What is the SMILES notation for 4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one?
The canonical SMILES for 4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one is CC1COC(Cc2ccc(F)cc2)C(=O)N1Cc1ccccc1.
What is the InChIKey of 4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one?
The InChIKey is JZYIKMSOKQZDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO2/c1-14-13-23-18(11-15-7-9-17(20)10-8-15)19(22)21(14)12-16-5-3-2-4-6-16/h2-10,14,18H,11-13H2,1H3.
What are the key properties of 4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one?
4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one has a molecular weight of 313.37 g/mol, XLogP of 3.18, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-2-[(4-fluorophenyl)methyl]-5-methylmorpholin-3-one is sourced from PubChem (CID 67538148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).