About CID 176894931
CID 176894931 (PubChem CID 176894931) has the molecular formula C8H15OSi
and a molecular weight of 155.29 g/mol.
Molecular Properties
| Compound Name | CID 176894931 |
| PubChem CID | 176894931 |
| Molecular Formula | C8H15OSi |
| Molecular Weight | 155.29 g/mol |
| Exact Mass | 155.09 |
| IUPAC Name | — |
| SMILES | C#CC(C)(C)OC[Si](C)C |
| InChI | InChI=1S/C8H15OSi/c1-6-8(2,3)9-7-10(4)5/h1H,7H2,2-5H3 |
| InChIKey | JRTGPFAVUUEADR-UHFFFAOYSA-N |
| XLogP | 1.71 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.29 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 176894931?
The IUPAC name of CID 176894931 (CID 176894931) is not available.
What is the SMILES notation for CID 176894931?
The canonical SMILES for CID 176894931 is C#CC(C)(C)OC[Si](C)C.
What is the InChIKey of CID 176894931?
The InChIKey is JRTGPFAVUUEADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15OSi/c1-6-8(2,3)9-7-10(4)5/h1H,7H2,2-5H3.
What are the key properties of CID 176894931?
CID 176894931 has a molecular weight of 155.29 g/mol, XLogP of 1.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 176894931 is sourced from PubChem (CID 176894931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).