dibutyltin

C8H18Sn — CID 6484

IUPACdibutyltin
SMILESCCCC[Sn]CCCC
InChIInChI=1S/2C4H9.Sn/c2*1-3-4-2;/h2*1,3-4H2,2H3;
InChIKeyAYOHIQLKSOJJQH-UHFFFAOYSA-N
MW232.94 g/mol
LogP3.13
Rot. Bonds6

About dibutyltin

dibutyltin (PubChem CID 6484) has the molecular formula C8H18Sn and a molecular weight of 232.94 g/mol. Its IUPAC name is dibutyltin.

Molecular Properties

Compound Namedibutyltin
PubChem CID6484
Molecular FormulaC8H18Sn
Molecular Weight232.94 g/mol
Exact Mass234.04
IUPAC Namedibutyltin
SMILESCCCC[Sn]CCCC
InChIInChI=1S/2C4H9.Sn/c2*1-3-4-2;/h2*1,3-4H2,2H3;
InChIKeyAYOHIQLKSOJJQH-UHFFFAOYSA-N
XLogP3.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.94
LogP ≤ 53.13
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;λ2-stannane
CID 174939385
dibutyltin;methane
CID 158142869
dibutyltin;silane
CID 163880557
chloro hypochlorite;dibutyltin
CID 87460481
butyl(3-hydroxypropyl)tin
CID 177489361
dibutyltin;tris(ethane-1,1,1,2,2,2-hexol)
CID 173133836
didodecyltin;dihydrate
CID 87238842
dibutyltin;dimethoxysilane
CID 157060986
acetic acid;bis(dibutyltin);hydrate
CID 173025029
dibutyltin;2-hydroxyacetic acid
CID 87134972
dibutyltin;1-heptoxyheptane
CID 87183821
boric acid;di(nonyl)tin
CID 174438027

Frequently Asked Questions

What is the IUPAC name of dibutyltin?
The IUPAC name of dibutyltin (CID 6484) is dibutyltin.
What is the SMILES notation for dibutyltin?
The canonical SMILES for dibutyltin is CCCC[Sn]CCCC.
What is the InChIKey of dibutyltin?
The InChIKey is AYOHIQLKSOJJQH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.Sn/c2*1-3-4-2;/h2*1,3-4H2,2H3;.
What are the key properties of dibutyltin?
dibutyltin has a molecular weight of 232.94 g/mol, XLogP of 3.13, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyltin is sourced from PubChem (CID 6484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).