About trimethoxy(3-methylsulfanylpropyl)silane
trimethoxy(3-methylsulfanylpropyl)silane (PubChem CID 13307608) has the molecular formula C7H18O3SSi
and a molecular weight of 210.37 g/mol. Its IUPAC name is trimethoxy(3-methylsulfanylpropyl)silane.
Molecular Properties
| Compound Name | trimethoxy(3-methylsulfanylpropyl)silane |
| PubChem CID | 13307608 |
| Molecular Formula | C7H18O3SSi |
| Molecular Weight | 210.37 g/mol |
| Exact Mass | 210.07 |
| IUPAC Name | trimethoxy(3-methylsulfanylpropyl)silane |
| SMILES | CO[Si](CCCSC)(OC)OC |
| InChI | InChI=1S/C7H18O3SSi/c1-8-12(9-2,10-3)7-5-6-11-4/h5-7H2,1-4H3 |
| InChIKey | RLPQBRVQVAYLLN-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.37 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 trimethoxy(3-methylsulfanylpropyl)silane?
The IUPAC name of trimethoxy(3-methylsulfanylpropyl)silane (CID 13307608) is trimethoxy(3-methylsulfanylpropyl)silane.
What is the SMILES notation for trimethoxy(3-methylsulfanylpropyl)silane?
The canonical SMILES for trimethoxy(3-methylsulfanylpropyl)silane is CO[Si](CCCSC)(OC)OC.
What is the InChIKey of trimethoxy(3-methylsulfanylpropyl)silane?
The InChIKey is RLPQBRVQVAYLLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O3SSi/c1-8-12(9-2,10-3)7-5-6-11-4/h5-7H2,1-4H3.
What are the key properties of trimethoxy(3-methylsulfanylpropyl)silane?
trimethoxy(3-methylsulfanylpropyl)silane has a molecular weight of 210.37 g/mol, XLogP of 1.62, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy(3-methylsulfanylpropyl)silane is sourced from PubChem (CID 13307608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).