About (E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one
(E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one (PubChem CID 145199916) has the molecular formula C8H12FNO2
and a molecular weight of 173.19 g/mol. Its IUPAC name is (E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one.
Molecular Properties
| Compound Name | (E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one |
| PubChem CID | 145199916 |
| Molecular Formula | C8H12FNO2 |
| Molecular Weight | 173.19 g/mol |
| Exact Mass | 173.09 |
| IUPAC Name | (E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one |
| SMILES | O=C(/C=C/CF)N1CCOCC1 |
| InChI | InChI=1S/C8H12FNO2/c9-3-1-2-8(11)10-4-6-12-7-5-10/h1-2H,3-7H2/b2-1+ |
| InChIKey | NSLBDDALQJQSPX-OWOJBTEDSA-N |
| XLogP | 0.37 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 173.19 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one?
The IUPAC name of (E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one (CID 145199916) is (E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one.
What is the SMILES notation for (E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one?
The canonical SMILES for (E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one is O=C(/C=C/CF)N1CCOCC1.
What is the InChIKey of (E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one?
The InChIKey is NSLBDDALQJQSPX-OWOJBTEDSA-N. The full InChI is InChI=1S/C8H12FNO2/c9-3-1-2-8(11)10-4-6-12-7-5-10/h1-2H,3-7H2/b2-1+.
What are the key properties of (E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one?
(E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one has a molecular weight of 173.19 g/mol, XLogP of 0.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-fluoro-1-morpholin-4-ylbut-2-en-1-one is sourced from PubChem (CID 145199916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).