About CID 59733252
CID 59733252 (PubChem CID 59733252) has the molecular formula C8H14ClOSi
and a molecular weight of 189.74 g/mol.
Molecular Properties
| Compound Name | CID 59733252 |
| PubChem CID | 59733252 |
| Molecular Formula | C8H14ClOSi |
| Molecular Weight | 189.74 g/mol |
| Exact Mass | 189.05 |
| IUPAC Name | — |
| SMILES | OC1CCC(CC[Si])CC1Cl |
| InChI | InChI=1S/C8H14ClOSi/c9-7-5-6(3-4-11)1-2-8(7)10/h6-8,10H,1-5H2 |
| InChIKey | FIMNNOQKIJIPPD-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.74 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 59733252?
The IUPAC name of CID 59733252 (CID 59733252) is not available.
What is the SMILES notation for CID 59733252?
The canonical SMILES for CID 59733252 is OC1CCC(CC[Si])CC1Cl.
What is the InChIKey of CID 59733252?
The InChIKey is FIMNNOQKIJIPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14ClOSi/c9-7-5-6(3-4-11)1-2-8(7)10/h6-8,10H,1-5H2.
What are the key properties of CID 59733252?
CID 59733252 has a molecular weight of 189.74 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59733252 is sourced from PubChem (CID 59733252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).