About (2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate
(2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate (PubChem CID 4287540) has the molecular formula C13H14FNO4
and a molecular weight of 267.26 g/mol. Its IUPAC name is (2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate.
Molecular Properties
| Compound Name | (2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate |
| PubChem CID | 4287540 |
| Molecular Formula | C13H14FNO4 |
| Molecular Weight | 267.26 g/mol |
| Exact Mass | 267.09 |
| IUPAC Name | (2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate |
| SMILES | O=C(OCC(=O)N1CCOCC1)c1ccccc1F |
| InChI | InChI=1S/C13H14FNO4/c14-11-4-2-1-3-10(11)13(17)19-9-12(16)15-5-7-18-8-6-15/h1-4H,5-9H2 |
| InChIKey | DRBJCZXUMPNLIL-UHFFFAOYSA-N |
| XLogP | 0.84 |
| TPSA | 55.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.26 |
| LogP ≤ 5 | 0.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate?
The IUPAC name of (2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate (CID 4287540) is (2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate.
What is the SMILES notation for (2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate?
The canonical SMILES for (2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate is O=C(OCC(=O)N1CCOCC1)c1ccccc1F.
What is the InChIKey of (2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate?
The InChIKey is DRBJCZXUMPNLIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FNO4/c14-11-4-2-1-3-10(11)13(17)19-9-12(16)15-5-7-18-8-6-15/h1-4H,5-9H2.
What are the key properties of (2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate?
(2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate has a molecular weight of 267.26 g/mol, XLogP of 0.84, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-morpholin-4-yl-2-oxoethyl) 2-fluorobenzoate is sourced from PubChem (CID 4287540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).