λ2-stannane;methylsilane

CH8SiSn — CID 174635084

IUPACλ2-stannane;methylsilane
SMILESC[SiH3].[SnH2]
InChIInChI=1S/CH6Si.Sn.2H/c1-2;;;/h1-2H3;;;
InChIKeyHPRCIEIHMWXVQL-UHFFFAOYSA-N
MW166.87 g/mol
LogP-1.52
Rot. Bonds

About λ2-stannane;methylsilane

λ2-stannane;methylsilane (PubChem CID 174635084) has the molecular formula CH8SiSn and a molecular weight of 166.87 g/mol. Its IUPAC name is λ2-stannane;methylsilane.

Molecular Properties

Compound Nameλ2-stannane;methylsilane
PubChem CID174635084
Molecular FormulaCH8SiSn
Molecular Weight166.87 g/mol
Exact Mass167.94
IUPAC Nameλ2-stannane;methylsilane
SMILESC[SiH3].[SnH2]
InChIInChI=1S/CH6Si.Sn.2H/c1-2;;;/h1-2H3;;;
InChIKeyHPRCIEIHMWXVQL-UHFFFAOYSA-N
XLogP-1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.87
LogP ≤ 5-1.52
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 λ2-stannane;methylsilane?
The IUPAC name of λ2-stannane;methylsilane (CID 174635084) is λ2-stannane;methylsilane.
What is the SMILES notation for λ2-stannane;methylsilane?
The canonical SMILES for λ2-stannane;methylsilane is C[SiH3].[SnH2].
What is the InChIKey of λ2-stannane;methylsilane?
The InChIKey is HPRCIEIHMWXVQL-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6Si.Sn.2H/c1-2;;;/h1-2H3;;;.
What are the key properties of λ2-stannane;methylsilane?
λ2-stannane;methylsilane has a molecular weight of 166.87 g/mol, XLogP of -1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-stannane;methylsilane is sourced from PubChem (CID 174635084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).