About 1-pentoxysilolane
1-pentoxysilolane (PubChem CID 123150120) has the molecular formula C9H20OSi
and a molecular weight of 172.34 g/mol. Its IUPAC name is 1-pentoxysilolane.
Molecular Properties
| Compound Name | 1-pentoxysilolane |
| PubChem CID | 123150120 |
| Molecular Formula | C9H20OSi |
| Molecular Weight | 172.34 g/mol |
| Exact Mass | 172.13 |
| IUPAC Name | 1-pentoxysilolane |
| SMILES | CCCCCO[SiH]1CCCC1 |
| InChI | InChI=1S/C9H20OSi/c1-2-3-4-7-10-11-8-5-6-9-11/h11H,2-9H2,1H3 |
| InChIKey | OLDKGLNLQJMOMH-UHFFFAOYSA-N |
| XLogP | 2.71 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.34 |
| LogP ≤ 5 | 2.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze 1-pentoxysilolane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-pentoxysilolane?
The IUPAC name of 1-pentoxysilolane (CID 123150120) is 1-pentoxysilolane.
What is the SMILES notation for 1-pentoxysilolane?
The canonical SMILES for 1-pentoxysilolane is CCCCCO[SiH]1CCCC1.
What is the InChIKey of 1-pentoxysilolane?
The InChIKey is OLDKGLNLQJMOMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-2-3-4-7-10-11-8-5-6-9-11/h11H,2-9H2,1H3.
What are the key properties of 1-pentoxysilolane?
1-pentoxysilolane has a molecular weight of 172.34 g/mol, XLogP of 2.71, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pentoxysilolane is sourced from PubChem (CID 123150120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).