λ2-stannane;silane;sulfane

H8SSiSn — CID 174569932

IUPACλ2-stannane;silane;sulfane
SMILESS.[SiH4].[SnH2]
InChIInChI=1S/H2S.H4Si.Sn.2H/h1H2;1H4;;;
InChIKeyBTZRJFZYVRQKAO-UHFFFAOYSA-N
MW186.93 g/mol
LogP-2.26
Rot. Bonds

About λ2-stannane;silane;sulfane

λ2-stannane;silane;sulfane (PubChem CID 174569932) has the molecular formula H8SSiSn and a molecular weight of 186.93 g/mol. Its IUPAC name is λ2-stannane;silane;sulfane.

Molecular Properties

Compound Nameλ2-stannane;silane;sulfane
PubChem CID174569932
Molecular FormulaH8SSiSn
Molecular Weight186.93 g/mol
Exact Mass187.91
IUPAC Nameλ2-stannane;silane;sulfane
SMILESS.[SiH4].[SnH2]
InChIInChI=1S/H2S.H4Si.Sn.2H/h1H2;1H4;;;
InChIKeyBTZRJFZYVRQKAO-UHFFFAOYSA-N
XLogP-2.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.93
LogP ≤ 5-2.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze λ2-stannane;silane;sulfane 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 λ2-stannane;silane;sulfane?
The IUPAC name of λ2-stannane;silane;sulfane (CID 174569932) is λ2-stannane;silane;sulfane.
What is the SMILES notation for λ2-stannane;silane;sulfane?
The canonical SMILES for λ2-stannane;silane;sulfane is S.[SiH4].[SnH2].
What is the InChIKey of λ2-stannane;silane;sulfane?
The InChIKey is BTZRJFZYVRQKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/H2S.H4Si.Sn.2H/h1H2;1H4;;;.
What are the key properties of λ2-stannane;silane;sulfane?
λ2-stannane;silane;sulfane has a molecular weight of 186.93 g/mol, XLogP of -2.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-stannane;silane;sulfane is sourced from PubChem (CID 174569932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).