About (E)-1-ethoxy-4,4-difluoropent-1-en-3-one
(E)-1-ethoxy-4,4-difluoropent-1-en-3-one (PubChem CID 22473527) has the molecular formula C7H10F2O2
and a molecular weight of 164.15 g/mol. Its IUPAC name is (E)-1-ethoxy-4,4-difluoropent-1-en-3-one.
Molecular Properties
| Compound Name | (E)-1-ethoxy-4,4-difluoropent-1-en-3-one |
| PubChem CID | 22473527 |
| Molecular Formula | C7H10F2O2 |
| Molecular Weight | 164.15 g/mol |
| Exact Mass | 164.06 |
| IUPAC Name | (E)-1-ethoxy-4,4-difluoropent-1-en-3-one |
| SMILES | CCO/C=C/C(=O)C(C)(F)F |
| InChI | InChI=1S/C7H10F2O2/c1-3-11-5-4-6(10)7(2,8)9/h4-5H,3H2,1-2H3/b5-4+ |
| InChIKey | DKOUCCXOYAEDPL-SNAWJCMRSA-N |
| XLogP | 1.76 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.15 |
| LogP ≤ 5 | 1.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-1-ethoxy-4,4-difluoropent-1-en-3-one?
The IUPAC name of (E)-1-ethoxy-4,4-difluoropent-1-en-3-one (CID 22473527) is (E)-1-ethoxy-4,4-difluoropent-1-en-3-one.
What is the SMILES notation for (E)-1-ethoxy-4,4-difluoropent-1-en-3-one?
The canonical SMILES for (E)-1-ethoxy-4,4-difluoropent-1-en-3-one is CCO/C=C/C(=O)C(C)(F)F.
What is the InChIKey of (E)-1-ethoxy-4,4-difluoropent-1-en-3-one?
The InChIKey is DKOUCCXOYAEDPL-SNAWJCMRSA-N. The full InChI is InChI=1S/C7H10F2O2/c1-3-11-5-4-6(10)7(2,8)9/h4-5H,3H2,1-2H3/b5-4+.
What are the key properties of (E)-1-ethoxy-4,4-difluoropent-1-en-3-one?
(E)-1-ethoxy-4,4-difluoropent-1-en-3-one has a molecular weight of 164.15 g/mol, XLogP of 1.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-ethoxy-4,4-difluoropent-1-en-3-one is sourced from PubChem (CID 22473527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).