About CID 57100545
CID 57100545 (PubChem CID 57100545) has the molecular formula C8H16Si
and a molecular weight of 140.30 g/mol.
Molecular Properties
| Compound Name | CID 57100545 |
| PubChem CID | 57100545 |
| Molecular Formula | C8H16Si |
| Molecular Weight | 140.30 g/mol |
| Exact Mass | 140.10 |
| IUPAC Name | — |
| SMILES | C=CC[Si]CCCCC |
| InChI | InChI=1S/C8H16Si/c1-3-5-6-8-9-7-4-2/h4H,2-3,5-8H2,1H3 |
| InChIKey | XBYXVZOKEXOVSR-UHFFFAOYSA-N |
| XLogP | 2.90 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.30 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 57100545?
The IUPAC name of CID 57100545 (CID 57100545) is not available.
What is the SMILES notation for CID 57100545?
The canonical SMILES for CID 57100545 is C=CC[Si]CCCCC.
What is the InChIKey of CID 57100545?
The InChIKey is XBYXVZOKEXOVSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si/c1-3-5-6-8-9-7-4-2/h4H,2-3,5-8H2,1H3.
What are the key properties of CID 57100545?
CID 57100545 has a molecular weight of 140.30 g/mol, XLogP of 2.90, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57100545 is sourced from PubChem (CID 57100545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).