About 1-hydroxy-1-methylsilirane
1-hydroxy-1-methylsilirane (PubChem CID 139803262) has the molecular formula C3H8OSi
and a molecular weight of 88.18 g/mol. Its IUPAC name is 1-hydroxy-1-methylsilirane.
Molecular Properties
| Compound Name | 1-hydroxy-1-methylsilirane |
| PubChem CID | 139803262 |
| Molecular Formula | C3H8OSi |
| Molecular Weight | 88.18 g/mol |
| Exact Mass | 88.03 |
| IUPAC Name | 1-hydroxy-1-methylsilirane |
| SMILES | C[Si]1(O)CC1 |
| InChI | InChI=1S/C3H8OSi/c1-5(4)2-3-5/h4H,2-3H2,1H3 |
| InChIKey | NEDUZHDZLDIVBY-UHFFFAOYSA-N |
| XLogP | 0.57 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 88.18 |
| LogP ≤ 5 | 0.57 |
| 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 1-hydroxy-1-methylsilirane?
The IUPAC name of 1-hydroxy-1-methylsilirane (CID 139803262) is 1-hydroxy-1-methylsilirane.
What is the SMILES notation for 1-hydroxy-1-methylsilirane?
The canonical SMILES for 1-hydroxy-1-methylsilirane is C[Si]1(O)CC1.
What is the InChIKey of 1-hydroxy-1-methylsilirane?
The InChIKey is NEDUZHDZLDIVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8OSi/c1-5(4)2-3-5/h4H,2-3H2,1H3.
What are the key properties of 1-hydroxy-1-methylsilirane?
1-hydroxy-1-methylsilirane has a molecular weight of 88.18 g/mol, XLogP of 0.57, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-1-methylsilirane is sourced from PubChem (CID 139803262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).