About CID 101122262
CID 101122262 (PubChem CID 101122262) has the molecular formula C15H27O3Si
and a molecular weight of 283.46 g/mol.
Molecular Properties
| Compound Name | CID 101122262 |
| PubChem CID | 101122262 |
| Molecular Formula | C15H27O3Si |
| Molecular Weight | 283.46 g/mol |
| Exact Mass | 283.17 |
| IUPAC Name | — |
| SMILES | CC(=O)O[C@H]1[CH][C@H]2C[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C2 |
| InChI | InChI=1S/C15H27O3Si/c1-10(16)17-13-8-11-7-12(13)14(9-11)18-19(5,6)15(2,3)4/h8,11-14H,7,9H2,1-6H3/t11-,12+,13+,14+/m1/s1 |
| InChIKey | MIXKKQWPQYYQMP-RFGFWPKPSA-N |
| XLogP | 3.55 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.46 |
| LogP ≤ 5 | 3.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 CID 101122262?
The IUPAC name of CID 101122262 (CID 101122262) is not available.
What is the SMILES notation for CID 101122262?
The canonical SMILES for CID 101122262 is CC(=O)O[C@H]1[CH][C@H]2C[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C2.
What is the InChIKey of CID 101122262?
The InChIKey is MIXKKQWPQYYQMP-RFGFWPKPSA-N. The full InChI is InChI=1S/C15H27O3Si/c1-10(16)17-13-8-11-7-12(13)14(9-11)18-19(5,6)15(2,3)4/h8,11-14H,7,9H2,1-6H3/t11-,12+,13+,14+/m1/s1.
What are the key properties of CID 101122262?
CID 101122262 has a molecular weight of 283.46 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101122262 is sourced from PubChem (CID 101122262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).