About 1,2-dimethoxyethane;trimethyl phosphite
1,2-dimethoxyethane;trimethyl phosphite (PubChem CID 174958054) has the molecular formula C7H19O5P
and a molecular weight of 214.20 g/mol. Its IUPAC name is 1,2-dimethoxyethane;trimethyl phosphite.
Molecular Properties
| Compound Name | 1,2-dimethoxyethane;trimethyl phosphite |
| PubChem CID | 174958054 |
| Molecular Formula | C7H19O5P |
| Molecular Weight | 214.20 g/mol |
| Exact Mass | 214.10 |
| IUPAC Name | 1,2-dimethoxyethane;trimethyl phosphite |
| SMILES | COCCOC.COP(OC)OC |
| InChI | InChI=1S/C4H10O2.C3H9O3P/c1-5-3-4-6-2;1-4-7(5-2)6-3/h3-4H2,1-2H3;1-3H3 |
| InChIKey | DTSVWSGUDMLLMV-UHFFFAOYSA-N |
| XLogP | 1.43 |
| TPSA | 46.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.20 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,2-dimethoxyethane;trimethyl phosphite?
The IUPAC name of 1,2-dimethoxyethane;trimethyl phosphite (CID 174958054) is 1,2-dimethoxyethane;trimethyl phosphite.
What is the SMILES notation for 1,2-dimethoxyethane;trimethyl phosphite?
The canonical SMILES for 1,2-dimethoxyethane;trimethyl phosphite is COCCOC.COP(OC)OC.
What is the InChIKey of 1,2-dimethoxyethane;trimethyl phosphite?
The InChIKey is DTSVWSGUDMLLMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2.C3H9O3P/c1-5-3-4-6-2;1-4-7(5-2)6-3/h3-4H2,1-2H3;1-3H3.
What are the key properties of 1,2-dimethoxyethane;trimethyl phosphite?
1,2-dimethoxyethane;trimethyl phosphite has a molecular weight of 214.20 g/mol, XLogP of 1.43, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethoxyethane;trimethyl phosphite is sourced from PubChem (CID 174958054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).