About diethoxy phenyl phosphite
diethoxy phenyl phosphite (PubChem CID 150732863) has the molecular formula C10H15O5P
and a molecular weight of 246.20 g/mol. Its IUPAC name is diethoxy phenyl phosphite.
Molecular Properties
| Compound Name | diethoxy phenyl phosphite |
| PubChem CID | 150732863 |
| Molecular Formula | C10H15O5P |
| Molecular Weight | 246.20 g/mol |
| Exact Mass | 246.07 |
| IUPAC Name | diethoxy phenyl phosphite |
| SMILES | CCOOP(OOCC)Oc1ccccc1 |
| InChI | InChI=1S/C10H15O5P/c1-3-11-14-16(15-12-4-2)13-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3 |
| InChIKey | JSEUKYJZSNGSDP-UHFFFAOYSA-N |
| XLogP | 3.23 |
| TPSA | 46.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.20 |
| LogP ≤ 5 | 3.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of diethoxy phenyl phosphite?
The IUPAC name of diethoxy phenyl phosphite (CID 150732863) is diethoxy phenyl phosphite.
What is the SMILES notation for diethoxy phenyl phosphite?
The canonical SMILES for diethoxy phenyl phosphite is CCOOP(OOCC)Oc1ccccc1.
What is the InChIKey of diethoxy phenyl phosphite?
The InChIKey is JSEUKYJZSNGSDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15O5P/c1-3-11-14-16(15-12-4-2)13-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3.
What are the key properties of diethoxy phenyl phosphite?
diethoxy phenyl phosphite has a molecular weight of 246.20 g/mol, XLogP of 3.23, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy phenyl phosphite is sourced from PubChem (CID 150732863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).