About CID 57148132
CID 57148132 (PubChem CID 57148132) has the molecular formula C7H16ClO2Si
and a molecular weight of 195.74 g/mol.
Molecular Properties
| Compound Name | CID 57148132 |
| PubChem CID | 57148132 |
| Molecular Formula | C7H16ClO2Si |
| Molecular Weight | 195.74 g/mol |
| Exact Mass | 195.06 |
| IUPAC Name | — |
| SMILES | CCCO[Si](CCl)OCCC |
| InChI | InChI=1S/C7H16ClO2Si/c1-3-5-9-11(7-8)10-6-4-2/h3-7H2,1-2H3 |
| InChIKey | PTRDCRDIUOVWFM-UHFFFAOYSA-N |
| XLogP | 2.11 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.74 |
| LogP ≤ 5 | 2.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 57148132?
The IUPAC name of CID 57148132 (CID 57148132) is not available.
What is the SMILES notation for CID 57148132?
The canonical SMILES for CID 57148132 is CCCO[Si](CCl)OCCC.
What is the InChIKey of CID 57148132?
The InChIKey is PTRDCRDIUOVWFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16ClO2Si/c1-3-5-9-11(7-8)10-6-4-2/h3-7H2,1-2H3.
What are the key properties of CID 57148132?
CID 57148132 has a molecular weight of 195.74 g/mol, XLogP of 2.11, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57148132 is sourced from PubChem (CID 57148132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).