About (E)-4-(4-fluoropyrrolidin-2-yl)but-3-en-2-one
(E)-4-(4-fluoropyrrolidin-2-yl)but-3-en-2-one (PubChem CID 177231272) has the molecular formula C8H12FNO
and a molecular weight of 157.19 g/mol. Its IUPAC name is (E)-4-(4-fluoropyrrolidin-2-yl)but-3-en-2-one.
Molecular Properties
| Compound Name | (E)-4-(4-fluoropyrrolidin-2-yl)but-3-en-2-one |
| PubChem CID | 177231272 |
| Molecular Formula | C8H12FNO |
| Molecular Weight | 157.19 g/mol |
| Exact Mass | 157.09 |
| IUPAC Name | (E)-4-(4-fluoropyrrolidin-2-yl)but-3-en-2-one |
| SMILES | CC(=O)/C=C/C1CC(F)CN1 |
| InChI | InChI=1S/C8H12FNO/c1-6(11)2-3-8-4-7(9)5-10-8/h2-3,7-8,10H,4-5H2,1H3/b3-2+ |
| InChIKey | ZMMAWPQNJGDDSD-NSCUHMNNSA-N |
| XLogP | 0.83 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.19 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 1 |
| 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-(4-fluoropyrrolidin-2-yl)but-3-en-2-one?
The IUPAC name of (E)-4-(4-fluoropyrrolidin-2-yl)but-3-en-2-one (CID 177231272) is (E)-4-(4-fluoropyrrolidin-2-yl)but-3-en-2-one.
What is the SMILES notation for (E)-4-(4-fluoropyrrolidin-2-yl)but-3-en-2-one?
The canonical SMILES for (E)-4-(4-fluoropyrrolidin-2-yl)but-3-en-2-one is CC(=O)/C=C/C1CC(F)CN1.
What is the InChIKey of (E)-4-(4-fluoropyrrolidin-2-yl)but-3-en-2-one?
The InChIKey is ZMMAWPQNJGDDSD-NSCUHMNNSA-N. The full InChI is InChI=1S/C8H12FNO/c1-6(11)2-3-8-4-7(9)5-10-8/h2-3,7-8,10H,4-5H2,1H3/b3-2+.
What are the key properties of (E)-4-(4-fluoropyrrolidin-2-yl)but-3-en-2-one?
(E)-4-(4-fluoropyrrolidin-2-yl)but-3-en-2-one has a molecular weight of 157.19 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(4-fluoropyrrolidin-2-yl)but-3-en-2-one is sourced from PubChem (CID 177231272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).