About (4-ethylphenyl)-(4-methylphenoxy)phosphane
(4-ethylphenyl)-(4-methylphenoxy)phosphane (PubChem CID 57100813) has the molecular formula C15H17OP
and a molecular weight of 244.27 g/mol. Its IUPAC name is (4-ethylphenyl)-(4-methylphenoxy)phosphane.
Molecular Properties
| Compound Name | (4-ethylphenyl)-(4-methylphenoxy)phosphane |
| PubChem CID | 57100813 |
| Molecular Formula | C15H17OP |
| Molecular Weight | 244.27 g/mol |
| Exact Mass | 244.10 |
| IUPAC Name | (4-ethylphenyl)-(4-methylphenoxy)phosphane |
| SMILES | CCc1ccc(POc2ccc(C)cc2)cc1 |
| InChI | InChI=1S/C15H17OP/c1-3-13-6-10-15(11-7-13)17-16-14-8-4-12(2)5-9-14/h4-11,17H,3H2,1-2H3 |
| InChIKey | YVIHFQDZRMSILV-UHFFFAOYSA-N |
| XLogP | 3.86 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.27 |
| LogP ≤ 5 | 3.86 |
| 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 (4-ethylphenyl)-(4-methylphenoxy)phosphane?
The IUPAC name of (4-ethylphenyl)-(4-methylphenoxy)phosphane (CID 57100813) is (4-ethylphenyl)-(4-methylphenoxy)phosphane.
What is the SMILES notation for (4-ethylphenyl)-(4-methylphenoxy)phosphane?
The canonical SMILES for (4-ethylphenyl)-(4-methylphenoxy)phosphane is CCc1ccc(POc2ccc(C)cc2)cc1.
What is the InChIKey of (4-ethylphenyl)-(4-methylphenoxy)phosphane?
The InChIKey is YVIHFQDZRMSILV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17OP/c1-3-13-6-10-15(11-7-13)17-16-14-8-4-12(2)5-9-14/h4-11,17H,3H2,1-2H3.
What are the key properties of (4-ethylphenyl)-(4-methylphenoxy)phosphane?
(4-ethylphenyl)-(4-methylphenoxy)phosphane has a molecular weight of 244.27 g/mol, XLogP of 3.86, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylphenyl)-(4-methylphenoxy)phosphane is sourced from PubChem (CID 57100813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).