About 2-[4-(cyclopenten-1-yl)phenyl]ethylsilane
2-[4-(cyclopenten-1-yl)phenyl]ethylsilane (PubChem CID 160586497) has the molecular formula C13H18Si
and a molecular weight of 202.37 g/mol. Its IUPAC name is 2-[4-(cyclopenten-1-yl)phenyl]ethylsilane.
Molecular Properties
| Compound Name | 2-[4-(cyclopenten-1-yl)phenyl]ethylsilane |
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| PubChem CID | 160586497 |
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| Molecular Formula | C13H18Si |
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| Molecular Weight | 202.37 g/mol |
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| Exact Mass | 202.12 |
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| IUPAC Name | 2-[4-(cyclopenten-1-yl)phenyl]ethylsilane |
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| SMILES | [SiH3]CCc1ccc(C2=CCCC2)cc1 |
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| InChI | InChI=1S/C13H18Si/c14-10-9-11-5-7-13(8-6-11)12-3-1-2-4-12/h3,5-8H,1-2,4,9-10H2,14H3 |
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| InChIKey | RQHHNCUQMTUBLI-UHFFFAOYSA-N |
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| XLogP | 2.58 |
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| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | 3 |
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| Heavy Atoms | 14 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
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| MW ≤ 500 | 202.37 |
| LogP ≤ 5 | 2.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(cyclopenten-1-yl)phenyl]ethylsilane?
The IUPAC name of 2-[4-(cyclopenten-1-yl)phenyl]ethylsilane (CID 160586497) is 2-[4-(cyclopenten-1-yl)phenyl]ethylsilane.
What is the SMILES notation for 2-[4-(cyclopenten-1-yl)phenyl]ethylsilane?
The canonical SMILES for 2-[4-(cyclopenten-1-yl)phenyl]ethylsilane is [SiH3]CCc1ccc(C2=CCCC2)cc1.
What is the InChIKey of 2-[4-(cyclopenten-1-yl)phenyl]ethylsilane?
The InChIKey is RQHHNCUQMTUBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Si/c14-10-9-11-5-7-13(8-6-11)12-3-1-2-4-12/h3,5-8H,1-2,4,9-10H2,14H3.
What are the key properties of 2-[4-(cyclopenten-1-yl)phenyl]ethylsilane?
2-[4-(cyclopenten-1-yl)phenyl]ethylsilane has a molecular weight of 202.37 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(cyclopenten-1-yl)phenyl]ethylsilane is sourced from PubChem (CID 160586497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).