About CID 156690413
CID 156690413 (PubChem CID 156690413) has the molecular formula C10H24OSi3
and a molecular weight of 244.56 g/mol.
Molecular Properties
| Compound Name | CID 156690413 |
| PubChem CID | 156690413 |
| Molecular Formula | C10H24OSi3 |
| Molecular Weight | 244.56 g/mol |
| Exact Mass | 244.11 |
| IUPAC Name | — |
| SMILES | C[Si](C)O[Si](C)(C)CCCCCC[Si] |
| InChI | InChI=1S/C10H24OSi3/c1-13(2)11-14(3,4)10-8-6-5-7-9-12/h5-10H2,1-4H3 |
| InChIKey | FMADHTVGUJUERV-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.56 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 156690413?
The IUPAC name of CID 156690413 (CID 156690413) is not available.
What is the SMILES notation for CID 156690413?
The canonical SMILES for CID 156690413 is C[Si](C)O[Si](C)(C)CCCCCC[Si].
What is the InChIKey of CID 156690413?
The InChIKey is FMADHTVGUJUERV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24OSi3/c1-13(2)11-14(3,4)10-8-6-5-7-9-12/h5-10H2,1-4H3.
What are the key properties of CID 156690413?
CID 156690413 has a molecular weight of 244.56 g/mol, XLogP of 3.61, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156690413 is sourced from PubChem (CID 156690413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).