About dicyclopentyl-hydroxy-propan-2-ylsilane
dicyclopentyl-hydroxy-propan-2-ylsilane (PubChem CID 67252550) has the molecular formula C13H26OSi
and a molecular weight of 226.44 g/mol. Its IUPAC name is dicyclopentyl-hydroxy-propan-2-ylsilane.
Molecular Properties
| Compound Name | dicyclopentyl-hydroxy-propan-2-ylsilane |
| PubChem CID | 67252550 |
| Molecular Formula | C13H26OSi |
| Molecular Weight | 226.44 g/mol |
| Exact Mass | 226.18 |
| IUPAC Name | dicyclopentyl-hydroxy-propan-2-ylsilane |
| SMILES | CC(C)[Si](O)(C1CCCC1)C1CCCC1 |
| InChI | InChI=1S/C13H26OSi/c1-11(2)15(14,12-7-3-4-8-12)13-9-5-6-10-13/h11-14H,3-10H2,1-2H3 |
| InChIKey | WVDJPBMEPFXCQM-UHFFFAOYSA-N |
| XLogP | 4.22 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.44 |
| LogP ≤ 5 | 4.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 dicyclopentyl-hydroxy-propan-2-ylsilane?
The IUPAC name of dicyclopentyl-hydroxy-propan-2-ylsilane (CID 67252550) is dicyclopentyl-hydroxy-propan-2-ylsilane.
What is the SMILES notation for dicyclopentyl-hydroxy-propan-2-ylsilane?
The canonical SMILES for dicyclopentyl-hydroxy-propan-2-ylsilane is CC(C)[Si](O)(C1CCCC1)C1CCCC1.
What is the InChIKey of dicyclopentyl-hydroxy-propan-2-ylsilane?
The InChIKey is WVDJPBMEPFXCQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-11(2)15(14,12-7-3-4-8-12)13-9-5-6-10-13/h11-14H,3-10H2,1-2H3.
What are the key properties of dicyclopentyl-hydroxy-propan-2-ylsilane?
dicyclopentyl-hydroxy-propan-2-ylsilane has a molecular weight of 226.44 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopentyl-hydroxy-propan-2-ylsilane is sourced from PubChem (CID 67252550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).