About pentakis(3-ethoxypropoxy)-λ5-stibane
pentakis(3-ethoxypropoxy)-λ5-stibane (PubChem CID 139727092) has the molecular formula C25H55O10Sb
and a molecular weight of 637.47 g/mol. Its IUPAC name is pentakis(3-ethoxypropoxy)-λ5-stibane.
Molecular Properties
| Compound Name | pentakis(3-ethoxypropoxy)-λ5-stibane |
| PubChem CID | 139727092 |
| Molecular Formula | C25H55O10Sb |
| Molecular Weight | 637.47 g/mol |
| Exact Mass | 636.28 |
| IUPAC Name | pentakis(3-ethoxypropoxy)-λ5-stibane |
| SMILES | CCOCCCO[Sb](OCCCOCC)(OCCCOCC)(OCCCOCC)OCCCOCC |
| InChI | InChI=1S/5C5H11O2.Sb/c5*1-2-7-5-3-4-6;/h5*2-5H2,1H3;/q5*-1;+5 |
| InChIKey | LVQXHTYUVUHDFH-UHFFFAOYSA-N |
| XLogP | 4.09 |
| TPSA | 92.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 637.47 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of pentakis(3-ethoxypropoxy)-λ5-stibane?
The IUPAC name of pentakis(3-ethoxypropoxy)-λ5-stibane (CID 139727092) is pentakis(3-ethoxypropoxy)-λ5-stibane.
What is the SMILES notation for pentakis(3-ethoxypropoxy)-λ5-stibane?
The canonical SMILES for pentakis(3-ethoxypropoxy)-λ5-stibane is CCOCCCO[Sb](OCCCOCC)(OCCCOCC)(OCCCOCC)OCCCOCC.
What is the InChIKey of pentakis(3-ethoxypropoxy)-λ5-stibane?
The InChIKey is LVQXHTYUVUHDFH-UHFFFAOYSA-N. The full InChI is InChI=1S/5C5H11O2.Sb/c5*1-2-7-5-3-4-6;/h5*2-5H2,1H3;/q5*-1;+5.
What are the key properties of pentakis(3-ethoxypropoxy)-λ5-stibane?
pentakis(3-ethoxypropoxy)-λ5-stibane has a molecular weight of 637.47 g/mol, XLogP of 4.09, 30 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for pentakis(3-ethoxypropoxy)-λ5-stibane is sourced from PubChem (CID 139727092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).