About ethyl-di(propan-2-yloxy)phosphane
ethyl-di(propan-2-yloxy)phosphane (PubChem CID 13270441) has the molecular formula C8H19O2P
and a molecular weight of 178.21 g/mol. Its IUPAC name is ethyl-di(propan-2-yloxy)phosphane.
Molecular Properties
| Compound Name | ethyl-di(propan-2-yloxy)phosphane |
| PubChem CID | 13270441 |
| Molecular Formula | C8H19O2P |
| Molecular Weight | 178.21 g/mol |
| Exact Mass | 178.11 |
| IUPAC Name | ethyl-di(propan-2-yloxy)phosphane |
| SMILES | CCP(OC(C)C)OC(C)C |
| InChI | InChI=1S/C8H19O2P/c1-6-11(9-7(2)3)10-8(4)5/h7-8H,6H2,1-5H3 |
| InChIKey | OHKWQFWPZIUEAF-UHFFFAOYSA-N |
| XLogP | 3.17 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.21 |
| LogP ≤ 5 | 3.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl-di(propan-2-yloxy)phosphane?
The IUPAC name of ethyl-di(propan-2-yloxy)phosphane (CID 13270441) is ethyl-di(propan-2-yloxy)phosphane.
What is the SMILES notation for ethyl-di(propan-2-yloxy)phosphane?
The canonical SMILES for ethyl-di(propan-2-yloxy)phosphane is CCP(OC(C)C)OC(C)C.
What is the InChIKey of ethyl-di(propan-2-yloxy)phosphane?
The InChIKey is OHKWQFWPZIUEAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19O2P/c1-6-11(9-7(2)3)10-8(4)5/h7-8H,6H2,1-5H3.
What are the key properties of ethyl-di(propan-2-yloxy)phosphane?
ethyl-di(propan-2-yloxy)phosphane has a molecular weight of 178.21 g/mol, XLogP of 3.17, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-di(propan-2-yloxy)phosphane is sourced from PubChem (CID 13270441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).