CID 173289022

O2SiTiW — CID 173289022

IUPAC
SMILES[O-2].[O-2].[Si].[Ti+4].[W]
InChIInChI=1S/2O.Si.Ti.W/q2*-2;;+4;
InChIKeyPYTGBBRPCWMDKY-UHFFFAOYSA-N
MW291.79 g/mol
LogP-0.62
Rot. Bonds

About CID 173289022

CID 173289022 (PubChem CID 173289022) has the molecular formula O2SiTiW and a molecular weight of 291.79 g/mol.

Molecular Properties

Compound NameCID 173289022
PubChem CID173289022
Molecular FormulaO2SiTiW
Molecular Weight291.79 g/mol
Exact Mass291.87
IUPAC Name
SMILES[O-2].[O-2].[Si].[Ti+4].[W]
InChIInChI=1S/2O.Si.Ti.W/q2*-2;;+4;
InChIKeyPYTGBBRPCWMDKY-UHFFFAOYSA-N
XLogP-0.62
TPSA57.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.79
LogP ≤ 5-0.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 173289022?
The IUPAC name of CID 173289022 (CID 173289022) is not available.
What is the SMILES notation for CID 173289022?
The canonical SMILES for CID 173289022 is [O-2].[O-2].[Si].[Ti+4].[W].
What is the InChIKey of CID 173289022?
The InChIKey is PYTGBBRPCWMDKY-UHFFFAOYSA-N. The full InChI is InChI=1S/2O.Si.Ti.W/q2*-2;;+4;.
What are the key properties of CID 173289022?
CID 173289022 has a molecular weight of 291.79 g/mol, XLogP of -0.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173289022 is sourced from PubChem (CID 173289022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).