dibutylstannane

C8H20Sn — CID 6513

IUPACdibutylstannane
SMILESCCCC[SnH2]CCCC
InChIInChI=1S/2C4H9.Sn.2H/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;;;
InChIKeyWCRDXYSYPCEIAK-UHFFFAOYSA-N
MW234.96 g/mol
LogP2.59
Rot. Bonds6

About dibutylstannane

dibutylstannane (PubChem CID 6513) has the molecular formula C8H20Sn and a molecular weight of 234.96 g/mol. Its IUPAC name is dibutylstannane.

Molecular Properties

Compound Namedibutylstannane
PubChem CID6513
Molecular FormulaC8H20Sn
Molecular Weight234.96 g/mol
Exact Mass236.06
IUPAC Namedibutylstannane
SMILESCCCC[SnH2]CCCC
InChIInChI=1S/2C4H9.Sn.2H/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;;;
InChIKeyWCRDXYSYPCEIAK-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.96
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Dibutyltin dichloride
CID 12688
Tributyltin Chloride
CID 15096
Dibutyltin oxide
CID 61221
Tetrabutyltin
CID 15098
Tetraethyltin
CID 11704
Tributylstannane
CID 5948
Tributyltin fluoride
CID 16120
Dibutylthioxostannane
CID 61338
Hexabutyldistannane
CID 6327815
Tetrapropylstannane
CID 16585
Dibutyltin difluoride
CID 11235
Tributyltin bromide
CID 305767

Frequently Asked Questions

What is the IUPAC name of dibutylstannane?
The IUPAC name of dibutylstannane (CID 6513) is dibutylstannane.
What is the SMILES notation for dibutylstannane?
The canonical SMILES for dibutylstannane is CCCC[SnH2]CCCC.
What is the InChIKey of dibutylstannane?
The InChIKey is WCRDXYSYPCEIAK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.Sn.2H/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;;;.
What are the key properties of dibutylstannane?
dibutylstannane has a molecular weight of 234.96 g/mol, XLogP of 2.59, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibutylstannane is sourced from PubChem (CID 6513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).