About acetylene;phenylmethoxysilane
acetylene;phenylmethoxysilane (PubChem CID 174934867) has the molecular formula C11H14OSi
and a molecular weight of 190.32 g/mol. Its IUPAC name is acetylene;phenylmethoxysilane.
Molecular Properties
| Compound Name | acetylene;phenylmethoxysilane |
| PubChem CID | 174934867 |
| Molecular Formula | C11H14OSi |
| Molecular Weight | 190.32 g/mol |
| Exact Mass | 190.08 |
| IUPAC Name | acetylene;phenylmethoxysilane |
| SMILES | C#C.C#C.[SiH3]OCc1ccccc1 |
| InChI | InChI=1S/C7H10OSi.2C2H2/c9-8-6-7-4-2-1-3-5-7;2*1-2/h1-5H,6H2,9H3;2*1-2H |
| InChIKey | IYRDRFMXPIBQII-UHFFFAOYSA-N |
| XLogP | 0.98 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.32 |
| LogP ≤ 5 | 0.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of acetylene;phenylmethoxysilane?
The IUPAC name of acetylene;phenylmethoxysilane (CID 174934867) is acetylene;phenylmethoxysilane.
What is the SMILES notation for acetylene;phenylmethoxysilane?
The canonical SMILES for acetylene;phenylmethoxysilane is C#C.C#C.[SiH3]OCc1ccccc1.
What is the InChIKey of acetylene;phenylmethoxysilane?
The InChIKey is IYRDRFMXPIBQII-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10OSi.2C2H2/c9-8-6-7-4-2-1-3-5-7;2*1-2/h1-5H,6H2,9H3;2*1-2H.
What are the key properties of acetylene;phenylmethoxysilane?
acetylene;phenylmethoxysilane has a molecular weight of 190.32 g/mol, XLogP of 0.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetylene;phenylmethoxysilane is sourced from PubChem (CID 174934867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).