About (5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene
(5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene (PubChem CID 101010160) has the molecular formula C12H18FO3P
and a molecular weight of 260.24 g/mol. Its IUPAC name is (5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene.
Molecular Properties
| Compound Name | (5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene |
| PubChem CID | 101010160 |
| Molecular Formula | C12H18FO3P |
| Molecular Weight | 260.24 g/mol |
| Exact Mass | 260.10 |
| IUPAC Name | (5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene |
| SMILES | CCOP(=O)(OCC)/C(F)=C1\CC2C=CC1C2 |
| InChI | InChI=1S/C12H18FO3P/c1-3-15-17(14,16-4-2)12(13)11-8-9-5-6-10(11)7-9/h5-6,9-10H,3-4,7-8H2,1-2H3/b12-11+ |
| InChIKey | HEQQJDPLPVSMPY-VAWYXSNFSA-N |
| XLogP | 4.03 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.24 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze (5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene?
The IUPAC name of (5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene (CID 101010160) is (5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene.
What is the SMILES notation for (5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene?
The canonical SMILES for (5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene is CCOP(=O)(OCC)/C(F)=C1\CC2C=CC1C2.
What is the InChIKey of (5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene?
The InChIKey is HEQQJDPLPVSMPY-VAWYXSNFSA-N. The full InChI is InChI=1S/C12H18FO3P/c1-3-15-17(14,16-4-2)12(13)11-8-9-5-6-10(11)7-9/h5-6,9-10H,3-4,7-8H2,1-2H3/b12-11+.
What are the key properties of (5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene?
(5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene has a molecular weight of 260.24 g/mol, XLogP of 4.03, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-[diethoxyphosphoryl(fluoro)methylidene]bicyclo[2.2.1]hept-2-ene is sourced from PubChem (CID 101010160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).