About 2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide
2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide (PubChem CID 13181701) has the molecular formula C5H11O4P
and a molecular weight of 166.11 g/mol. Its IUPAC name is 2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide.
Molecular Properties
| Compound Name | 2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide |
| PubChem CID | 13181701 |
| Molecular Formula | C5H11O4P |
| Molecular Weight | 166.11 g/mol |
| Exact Mass | 166.04 |
| IUPAC Name | 2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide |
| SMILES | CCOP1(=O)OCCCO1 |
| InChI | InChI=1S/C5H11O4P/c1-2-7-10(6)8-4-3-5-9-10/h2-5H2,1H3 |
| InChIKey | VCRMZNSYPKGMAJ-UHFFFAOYSA-N |
| XLogP | 1.57 |
| TPSA | 44.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.11 |
| LogP ≤ 5 | 1.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide?
The IUPAC name of 2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide (CID 13181701) is 2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide.
What is the SMILES notation for 2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide?
The canonical SMILES for 2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide is CCOP1(=O)OCCCO1.
What is the InChIKey of 2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide?
The InChIKey is VCRMZNSYPKGMAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11O4P/c1-2-7-10(6)8-4-3-5-9-10/h2-5H2,1H3.
What are the key properties of 2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide?
2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide has a molecular weight of 166.11 g/mol, XLogP of 1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1,3,2lambda5-dioxaphosphinane 2-oxide is sourced from PubChem (CID 13181701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).