About hydron;3-trimethoxysilylpropane-1-thiol
hydron;3-trimethoxysilylpropane-1-thiol (PubChem CID 174944178) has the molecular formula C6H17O3SSi+
and a molecular weight of 197.35 g/mol. Its IUPAC name is hydron;3-trimethoxysilylpropane-1-thiol.
Molecular Properties
| Compound Name | hydron;3-trimethoxysilylpropane-1-thiol |
| PubChem CID | 174944178 |
| Molecular Formula | C6H17O3SSi+ |
| Molecular Weight | 197.35 g/mol |
| Exact Mass | 197.07 |
| IUPAC Name | hydron;3-trimethoxysilylpropane-1-thiol |
| SMILES | CO[Si](CCCS)(OC)OC.[H+] |
| InChI | InChI=1S/C6H16O3SSi/c1-7-11(8-2,9-3)6-4-5-10/h10H,4-6H2,1-3H3/p+1 |
| InChIKey | UUEWCQRISZBELL-UHFFFAOYSA-O |
| XLogP | 1.30 |
| TPSA | 27.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.35 |
| LogP ≤ 5 | 1.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hydron;3-trimethoxysilylpropane-1-thiol?
The IUPAC name of hydron;3-trimethoxysilylpropane-1-thiol (CID 174944178) is hydron;3-trimethoxysilylpropane-1-thiol.
What is the SMILES notation for hydron;3-trimethoxysilylpropane-1-thiol?
The canonical SMILES for hydron;3-trimethoxysilylpropane-1-thiol is CO[Si](CCCS)(OC)OC.[H+].
What is the InChIKey of hydron;3-trimethoxysilylpropane-1-thiol?
The InChIKey is UUEWCQRISZBELL-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H16O3SSi/c1-7-11(8-2,9-3)6-4-5-10/h10H,4-6H2,1-3H3/p+1.
What are the key properties of hydron;3-trimethoxysilylpropane-1-thiol?
hydron;3-trimethoxysilylpropane-1-thiol has a molecular weight of 197.35 g/mol, XLogP of 1.30, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;3-trimethoxysilylpropane-1-thiol is sourced from PubChem (CID 174944178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).