About pentyl(silylmethyl)silane
pentyl(silylmethyl)silane (PubChem CID 174846108) has the molecular formula C6H18Si2
and a molecular weight of 146.38 g/mol. Its IUPAC name is pentyl(silylmethyl)silane.
Molecular Properties
| Compound Name | pentyl(silylmethyl)silane |
| PubChem CID | 174846108 |
| Molecular Formula | C6H18Si2 |
| Molecular Weight | 146.38 g/mol |
| Exact Mass | 146.09 |
| IUPAC Name | pentyl(silylmethyl)silane |
| SMILES | CCCCC[SiH2]C[SiH3] |
| InChI | InChI=1S/C6H18Si2/c1-2-3-4-5-8-6-7/h2-6,8H2,1,7H3 |
| InChIKey | CQNWLOPFSXXKOM-UHFFFAOYSA-N |
| XLogP | 0.50 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.38 |
| LogP ≤ 5 | 0.50 |
| 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'} |
|---|
Analyze pentyl(silylmethyl)silane 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 pentyl(silylmethyl)silane?
The IUPAC name of pentyl(silylmethyl)silane (CID 174846108) is pentyl(silylmethyl)silane.
What is the SMILES notation for pentyl(silylmethyl)silane?
The canonical SMILES for pentyl(silylmethyl)silane is CCCCC[SiH2]C[SiH3].
What is the InChIKey of pentyl(silylmethyl)silane?
The InChIKey is CQNWLOPFSXXKOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18Si2/c1-2-3-4-5-8-6-7/h2-6,8H2,1,7H3.
What are the key properties of pentyl(silylmethyl)silane?
pentyl(silylmethyl)silane has a molecular weight of 146.38 g/mol, XLogP of 0.50, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentyl(silylmethyl)silane is sourced from PubChem (CID 174846108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).