About ethoxy(1-phenylethyl)phosphane
ethoxy(1-phenylethyl)phosphane (PubChem CID 70367616) has the molecular formula C10H15OP
and a molecular weight of 182.20 g/mol. Its IUPAC name is ethoxy(1-phenylethyl)phosphane.
Molecular Properties
| Compound Name | ethoxy(1-phenylethyl)phosphane |
| PubChem CID | 70367616 |
| Molecular Formula | C10H15OP |
| Molecular Weight | 182.20 g/mol |
| Exact Mass | 182.09 |
| IUPAC Name | ethoxy(1-phenylethyl)phosphane |
| SMILES | CCOPC(C)c1ccccc1 |
| InChI | InChI=1S/C10H15OP/c1-3-11-12-9(2)10-7-5-4-6-8-10/h4-9,12H,3H2,1-2H3 |
| InChIKey | GCWCALLAVUKBBR-UHFFFAOYSA-N |
| XLogP | 3.38 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.20 |
| LogP ≤ 5 | 3.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethoxy(1-phenylethyl)phosphane?
The IUPAC name of ethoxy(1-phenylethyl)phosphane (CID 70367616) is ethoxy(1-phenylethyl)phosphane.
What is the SMILES notation for ethoxy(1-phenylethyl)phosphane?
The canonical SMILES for ethoxy(1-phenylethyl)phosphane is CCOPC(C)c1ccccc1.
What is the InChIKey of ethoxy(1-phenylethyl)phosphane?
The InChIKey is GCWCALLAVUKBBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15OP/c1-3-11-12-9(2)10-7-5-4-6-8-10/h4-9,12H,3H2,1-2H3.
What are the key properties of ethoxy(1-phenylethyl)phosphane?
ethoxy(1-phenylethyl)phosphane has a molecular weight of 182.20 g/mol, XLogP of 3.38, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy(1-phenylethyl)phosphane is sourced from PubChem (CID 70367616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).