About benzyl(pentyl)silane
benzyl(pentyl)silane (PubChem CID 173205510) has the molecular formula C12H20Si
and a molecular weight of 192.38 g/mol. Its IUPAC name is benzyl(pentyl)silane.
Molecular Properties
| Compound Name | benzyl(pentyl)silane |
| PubChem CID | 173205510 |
| Molecular Formula | C12H20Si |
| Molecular Weight | 192.38 g/mol |
| Exact Mass | 192.13 |
| IUPAC Name | benzyl(pentyl)silane |
| SMILES | CCCCC[SiH2]Cc1ccccc1 |
| InChI | InChI=1S/C12H20Si/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11,13H2,1H3 |
| InChIKey | AOTAOJPXYNRTHF-UHFFFAOYSA-N |
| XLogP | 2.96 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.38 |
| LogP ≤ 5 | 2.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 benzyl(pentyl)silane?
The IUPAC name of benzyl(pentyl)silane (CID 173205510) is benzyl(pentyl)silane.
What is the SMILES notation for benzyl(pentyl)silane?
The canonical SMILES for benzyl(pentyl)silane is CCCCC[SiH2]Cc1ccccc1.
What is the InChIKey of benzyl(pentyl)silane?
The InChIKey is AOTAOJPXYNRTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20Si/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11,13H2,1H3.
What are the key properties of benzyl(pentyl)silane?
benzyl(pentyl)silane has a molecular weight of 192.38 g/mol, XLogP of 2.96, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl(pentyl)silane is sourced from PubChem (CID 173205510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).