About [1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol
[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol (PubChem CID 14778629) has the molecular formula C10H22O2Si
and a molecular weight of 202.37 g/mol. Its IUPAC name is [1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol.
Molecular Properties
| Compound Name | [1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol |
| PubChem CID | 14778629 |
| Molecular Formula | C10H22O2Si |
| Molecular Weight | 202.37 g/mol |
| Exact Mass | 202.14 |
| IUPAC Name | [1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol |
| SMILES | CC(C)(C)[Si](C)(C)OC1(CO)CC1 |
| InChI | InChI=1S/C10H22O2Si/c1-9(2,3)13(4,5)12-10(8-11)6-7-10/h11H,6-8H2,1-5H3 |
| InChIKey | QEDXOKBWAUZWAL-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.37 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 [1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol?
The IUPAC name of [1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol (CID 14778629) is [1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol.
What is the SMILES notation for [1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol?
The canonical SMILES for [1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol is CC(C)(C)[Si](C)(C)OC1(CO)CC1.
What is the InChIKey of [1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol?
The InChIKey is QEDXOKBWAUZWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-9(2,3)13(4,5)12-10(8-11)6-7-10/h11H,6-8H2,1-5H3.
What are the key properties of [1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol?
[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol has a molecular weight of 202.37 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]methanol is sourced from PubChem (CID 14778629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).