dimethyltin;stibane

C2H9SbSn — CID 174638351

IUPACdimethyltin;stibane
SMILESC[Sn]C.[SbH3]
InChIInChI=1S/2CH3.Sb.Sn.3H/h2*1H3;;;;;
InChIKeySSBHPCIMPBYMJP-UHFFFAOYSA-N
MW273.56 g/mol
LogP-0.40
Rot. Bonds

About dimethyltin;stibane

dimethyltin;stibane (PubChem CID 174638351) has the molecular formula C2H9SbSn and a molecular weight of 273.56 g/mol. Its IUPAC name is dimethyltin;stibane.

Molecular Properties

Compound Namedimethyltin;stibane
PubChem CID174638351
Molecular FormulaC2H9SbSn
Molecular Weight273.56 g/mol
Exact Mass273.88
IUPAC Namedimethyltin;stibane
SMILESC[Sn]C.[SbH3]
InChIInChI=1S/2CH3.Sb.Sn.3H/h2*1H3;;;;;
InChIKeySSBHPCIMPBYMJP-UHFFFAOYSA-N
XLogP-0.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.56
LogP ≤ 5-0.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of dimethyltin;stibane?
The IUPAC name of dimethyltin;stibane (CID 174638351) is dimethyltin;stibane.
What is the SMILES notation for dimethyltin;stibane?
The canonical SMILES for dimethyltin;stibane is C[Sn]C.[SbH3].
What is the InChIKey of dimethyltin;stibane?
The InChIKey is SSBHPCIMPBYMJP-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH3.Sb.Sn.3H/h2*1H3;;;;;.
What are the key properties of dimethyltin;stibane?
dimethyltin;stibane has a molecular weight of 273.56 g/mol, XLogP of -0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyltin;stibane is sourced from PubChem (CID 174638351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).