About 2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane
2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane (PubChem CID 101016232) has the molecular formula C11H15O2P
and a molecular weight of 210.21 g/mol. Its IUPAC name is 2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane.
Molecular Properties
| Compound Name | 2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane |
| PubChem CID | 101016232 |
| Molecular Formula | C11H15O2P |
| Molecular Weight | 210.21 g/mol |
| Exact Mass | 210.08 |
| IUPAC Name | 2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane |
| SMILES | c1ccc(PCCC2OCCO2)cc1 |
| InChI | InChI=1S/C11H15O2P/c1-2-4-10(5-3-1)14-9-6-11-12-7-8-13-11/h1-5,11,14H,6-9H2 |
| InChIKey | ZCJVTPJACUNEHA-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.21 |
| LogP ≤ 5 | 1.75 |
| 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 2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane?
The IUPAC name of 2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane (CID 101016232) is 2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane.
What is the SMILES notation for 2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane?
The canonical SMILES for 2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane is c1ccc(PCCC2OCCO2)cc1.
What is the InChIKey of 2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane?
The InChIKey is ZCJVTPJACUNEHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15O2P/c1-2-4-10(5-3-1)14-9-6-11-12-7-8-13-11/h1-5,11,14H,6-9H2.
What are the key properties of 2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane?
2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane has a molecular weight of 210.21 g/mol, XLogP of 1.75, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dioxolan-2-yl)ethyl-phenylphosphane is sourced from PubChem (CID 101016232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).