About 2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol
2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol (PubChem CID 134861709) has the molecular formula C11H22OSi
and a molecular weight of 198.38 g/mol. Its IUPAC name is 2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol.
Molecular Properties
| Compound Name | 2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol |
| PubChem CID | 134861709 |
| Molecular Formula | C11H22OSi |
| Molecular Weight | 198.38 g/mol |
| Exact Mass | 198.14 |
| IUPAC Name | 2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol |
| SMILES | C[Si](C)(C)/C=C1\CCCC1CCO |
| InChI | InChI=1S/C11H22OSi/c1-13(2,3)9-11-6-4-5-10(11)7-8-12/h9-10,12H,4-8H2,1-3H3/b11-9+ |
| InChIKey | ZMBLDZFJLBDMDT-PKNBQFBNSA-N |
| XLogP | 2.97 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.38 |
| LogP ≤ 5 | 2.97 |
| 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 2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol?
The IUPAC name of 2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol (CID 134861709) is 2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol.
What is the SMILES notation for 2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol?
The canonical SMILES for 2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol is C[Si](C)(C)/C=C1\CCCC1CCO.
What is the InChIKey of 2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol?
The InChIKey is ZMBLDZFJLBDMDT-PKNBQFBNSA-N. The full InChI is InChI=1S/C11H22OSi/c1-13(2,3)9-11-6-4-5-10(11)7-8-12/h9-10,12H,4-8H2,1-3H3/b11-9+.
What are the key properties of 2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol?
2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol has a molecular weight of 198.38 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethanol is sourced from PubChem (CID 134861709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).