About CID 59045728
CID 59045728 (PubChem CID 59045728) has the molecular formula C12H28OSi2
and a molecular weight of 244.53 g/mol.
Molecular Properties
| Compound Name | CID 59045728 |
| PubChem CID | 59045728 |
| Molecular Formula | C12H28OSi2 |
| Molecular Weight | 244.53 g/mol |
| Exact Mass | 244.17 |
| IUPAC Name | — |
| SMILES | [CH]C(C)(C(C)(C)O[Si](C)(C)C)[Si](C)(C)C |
| InChI | InChI=1S/C12H28OSi2/c1-11(2,13-15(8,9)10)12(3,4)14(5,6)7/h3H,1-2,4-10H3 |
| InChIKey | HXESZOLQEJNFNF-UHFFFAOYSA-N |
| XLogP | 4.43 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.53 |
| LogP ≤ 5 | 4.43 |
| H-Bond Donors ≤ 5 | 0 |
| 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 CID 59045728?
The IUPAC name of CID 59045728 (CID 59045728) is not available.
What is the SMILES notation for CID 59045728?
The canonical SMILES for CID 59045728 is [CH]C(C)(C(C)(C)O[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of CID 59045728?
The InChIKey is HXESZOLQEJNFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28OSi2/c1-11(2,13-15(8,9)10)12(3,4)14(5,6)7/h3H,1-2,4-10H3.
What are the key properties of CID 59045728?
CID 59045728 has a molecular weight of 244.53 g/mol, XLogP of 4.43, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59045728 is sourced from PubChem (CID 59045728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).