dioxosilane;yttrium

O2SiY — CID 159919722

IUPACdioxosilane;yttrium
SMILESO=[Si]=O.[Y]
InChIInChI=1S/O2Si.Y/c1-3-2;
InChIKeyNYFWIIQBADFMSY-UHFFFAOYSA-N
MW148.99 g/mol
LogP-0.62
Rot. Bonds

About dioxosilane;yttrium

dioxosilane;yttrium (PubChem CID 159919722) has the molecular formula O2SiY and a molecular weight of 148.99 g/mol. Its IUPAC name is dioxosilane;yttrium.

Molecular Properties

Compound Namedioxosilane;yttrium
PubChem CID159919722
Molecular FormulaO2SiY
Molecular Weight148.99 g/mol
Exact Mass148.87
IUPAC Namedioxosilane;yttrium
SMILESO=[Si]=O.[Y]
InChIInChI=1S/O2Si.Y/c1-3-2;
InChIKeyNYFWIIQBADFMSY-UHFFFAOYSA-N
XLogP-0.62
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.99
LogP ≤ 5-0.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze dioxosilane;yttrium 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 dioxosilane;yttrium?
The IUPAC name of dioxosilane;yttrium (CID 159919722) is dioxosilane;yttrium.
What is the SMILES notation for dioxosilane;yttrium?
The canonical SMILES for dioxosilane;yttrium is O=[Si]=O.[Y].
What is the InChIKey of dioxosilane;yttrium?
The InChIKey is NYFWIIQBADFMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/O2Si.Y/c1-3-2;.
What are the key properties of dioxosilane;yttrium?
dioxosilane;yttrium has a molecular weight of 148.99 g/mol, XLogP of -0.62, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxosilane;yttrium is sourced from PubChem (CID 159919722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).