About hydroperoxysilane;titanium
hydroperoxysilane;titanium (PubChem CID 174658858) has the molecular formula H4O2SiTi
and a molecular weight of 111.98 g/mol. Its IUPAC name is hydroperoxysilane;titanium.
Molecular Properties
| Compound Name | hydroperoxysilane;titanium |
| PubChem CID | 174658858 |
| Molecular Formula | H4O2SiTi |
| Molecular Weight | 111.98 g/mol |
| Exact Mass | 111.95 |
| IUPAC Name | hydroperoxysilane;titanium |
| SMILES | OO[SiH3].[Ti] |
| InChI | InChI=1S/H4O2Si.Ti/c1-2-3;/h1H,3H3; |
| InChIKey | FNIQODXAPBECKZ-UHFFFAOYSA-N |
| XLogP | -1.25 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 111.98 |
| LogP ≤ 5 | -1.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'} |
|---|
Analyze hydroperoxysilane;titanium with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of hydroperoxysilane;titanium?
The IUPAC name of hydroperoxysilane;titanium (CID 174658858) is hydroperoxysilane;titanium.
What is the SMILES notation for hydroperoxysilane;titanium?
The canonical SMILES for hydroperoxysilane;titanium is OO[SiH3].[Ti].
What is the InChIKey of hydroperoxysilane;titanium?
The InChIKey is FNIQODXAPBECKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/H4O2Si.Ti/c1-2-3;/h1H,3H3;.
What are the key properties of hydroperoxysilane;titanium?
hydroperoxysilane;titanium has a molecular weight of 111.98 g/mol, XLogP of -1.25, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroperoxysilane;titanium is sourced from PubChem (CID 174658858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).