About 2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane
2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane (PubChem CID 174120658) has the molecular formula C14H20OSi
and a molecular weight of 232.40 g/mol. Its IUPAC name is 2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane.
Molecular Properties
| Compound Name | 2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane |
| PubChem CID | 174120658 |
| Molecular Formula | C14H20OSi |
| Molecular Weight | 232.40 g/mol |
| Exact Mass | 232.13 |
| IUPAC Name | 2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane |
| SMILES | CC(C)(OC1=CCCC1)[SiH2]c1ccccc1 |
| InChI | InChI=1S/C14H20OSi/c1-14(2,15-12-8-6-7-9-12)16-13-10-4-3-5-11-13/h3-5,8,10-11H,6-7,9,16H2,1-2H3 |
| InChIKey | VBESHHQOSHWOAN-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.40 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze 2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane 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 2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane?
The IUPAC name of 2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane (CID 174120658) is 2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane.
What is the SMILES notation for 2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane?
The canonical SMILES for 2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane is CC(C)(OC1=CCCC1)[SiH2]c1ccccc1.
What is the InChIKey of 2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane?
The InChIKey is VBESHHQOSHWOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20OSi/c1-14(2,15-12-8-6-7-9-12)16-13-10-4-3-5-11-13/h3-5,8,10-11H,6-7,9,16H2,1-2H3.
What are the key properties of 2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane?
2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane has a molecular weight of 232.40 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopenten-1-yloxy)propan-2-yl-phenylsilane is sourced from PubChem (CID 174120658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).