About methyl(tripropoxy)silane;hydrate
methyl(tripropoxy)silane;hydrate (PubChem CID 172826593) has the molecular formula C10H26O4Si
and a molecular weight of 238.40 g/mol. Its IUPAC name is methyl(tripropoxy)silane;hydrate.
Molecular Properties
| Compound Name | methyl(tripropoxy)silane;hydrate |
| PubChem CID | 172826593 |
| Molecular Formula | C10H26O4Si |
| Molecular Weight | 238.40 g/mol |
| Exact Mass | 238.16 |
| IUPAC Name | methyl(tripropoxy)silane;hydrate |
| SMILES | CCCO[Si](C)(OCCC)OCCC.O |
| InChI | InChI=1S/C10H24O3Si.H2O/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-10H2,1-4H3;1H2 |
| InChIKey | LZCMFEARYSNLEB-UHFFFAOYSA-N |
| XLogP | 2.01 |
| TPSA | 59.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.40 |
| LogP ≤ 5 | 2.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 methyl(tripropoxy)silane;hydrate?
The IUPAC name of methyl(tripropoxy)silane;hydrate (CID 172826593) is methyl(tripropoxy)silane;hydrate.
What is the SMILES notation for methyl(tripropoxy)silane;hydrate?
The canonical SMILES for methyl(tripropoxy)silane;hydrate is CCCO[Si](C)(OCCC)OCCC.O.
What is the InChIKey of methyl(tripropoxy)silane;hydrate?
The InChIKey is LZCMFEARYSNLEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O3Si.H2O/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-10H2,1-4H3;1H2.
What are the key properties of methyl(tripropoxy)silane;hydrate?
methyl(tripropoxy)silane;hydrate has a molecular weight of 238.40 g/mol, XLogP of 2.01, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(tripropoxy)silane;hydrate is sourced from PubChem (CID 172826593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).