About methyl(propyl)silane;hydrate
methyl(propyl)silane;hydrate (PubChem CID 174865238) has the molecular formula C4H14OSi
and a molecular weight of 106.24 g/mol. Its IUPAC name is methyl(propyl)silane;hydrate.
Molecular Properties
| Compound Name | methyl(propyl)silane;hydrate |
| PubChem CID | 174865238 |
| Molecular Formula | C4H14OSi |
| Molecular Weight | 106.24 g/mol |
| Exact Mass | 106.08 |
| IUPAC Name | methyl(propyl)silane;hydrate |
| SMILES | CCC[SiH2]C.O |
| InChI | InChI=1S/C4H12Si.H2O/c1-3-4-5-2;/h3-5H2,1-2H3;1H2 |
| InChIKey | DPOJKBFWXUUPAN-UHFFFAOYSA-N |
| XLogP | 0.21 |
| TPSA | 31.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 106.24 |
| LogP ≤ 5 | 0.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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(propyl)silane;hydrate?
The IUPAC name of methyl(propyl)silane;hydrate (CID 174865238) is methyl(propyl)silane;hydrate.
What is the SMILES notation for methyl(propyl)silane;hydrate?
The canonical SMILES for methyl(propyl)silane;hydrate is CCC[SiH2]C.O.
What is the InChIKey of methyl(propyl)silane;hydrate?
The InChIKey is DPOJKBFWXUUPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12Si.H2O/c1-3-4-5-2;/h3-5H2,1-2H3;1H2.
What are the key properties of methyl(propyl)silane;hydrate?
methyl(propyl)silane;hydrate has a molecular weight of 106.24 g/mol, XLogP of 0.21, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(propyl)silane;hydrate is sourced from PubChem (CID 174865238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).