CID 173065561

H5OSi2Ti — CID 173065561

IUPAC
SMILES[SiH2]O[SiH3].[Ti]
InChIInChI=1S/H5OSi2.Ti/c2-1-3;/h2H2,3H3;
InChIKeyDVTSLBKPLMALDX-UHFFFAOYSA-N
MW125.08 g/mol
LogP-2.17
Rot. Bonds

About CID 173065561

CID 173065561 (PubChem CID 173065561) has the molecular formula H5OSi2Ti and a molecular weight of 125.08 g/mol.

Molecular Properties

Compound NameCID 173065561
PubChem CID173065561
Molecular FormulaH5OSi2Ti
Molecular Weight125.08 g/mol
Exact Mass124.94
IUPAC Name
SMILES[SiH2]O[SiH3].[Ti]
InChIInChI=1S/H5OSi2.Ti/c2-1-3;/h2H2,3H3;
InChIKeyDVTSLBKPLMALDX-UHFFFAOYSA-N
XLogP-2.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.08
LogP ≤ 5-2.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 CID 173065561?
The IUPAC name of CID 173065561 (CID 173065561) is not available.
What is the SMILES notation for CID 173065561?
The canonical SMILES for CID 173065561 is [SiH2]O[SiH3].[Ti].
What is the InChIKey of CID 173065561?
The InChIKey is DVTSLBKPLMALDX-UHFFFAOYSA-N. The full InChI is InChI=1S/H5OSi2.Ti/c2-1-3;/h2H2,3H3;.
What are the key properties of CID 173065561?
CID 173065561 has a molecular weight of 125.08 g/mol, XLogP of -2.17, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173065561 is sourced from PubChem (CID 173065561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).