tributylstannane

C12H28Sn — CID 5948

IUPACtributylstannane
SMILESCCCC[SnH](CCCC)CCCC
InChIInChI=1S/3C4H9.Sn.H/c3*1-3-4-2;;/h3*1,3-4H2,2H3;;
InChIKeyDBGVGMSCBYYSLD-UHFFFAOYSA-N
MW291.07 g/mol
LogP4.61
Rot. Bonds9

About tributylstannane

tributylstannane (PubChem CID 5948) has the molecular formula C12H28Sn and a molecular weight of 291.07 g/mol. Its IUPAC name is tributylstannane.

Molecular Properties

Compound Nametributylstannane
PubChem CID5948
Molecular FormulaC12H28Sn
Molecular Weight291.07 g/mol
Exact Mass292.12
IUPAC Nametributylstannane
SMILESCCCC[SnH](CCCC)CCCC
InChIInChI=1S/3C4H9.Sn.H/c3*1-3-4-2;;/h3*1,3-4H2,2H3;;
InChIKeyDBGVGMSCBYYSLD-UHFFFAOYSA-N
XLogP4.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.07
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tributylstannane?
The IUPAC name of tributylstannane (CID 5948) is tributylstannane.
What is the SMILES notation for tributylstannane?
The canonical SMILES for tributylstannane is CCCC[SnH](CCCC)CCCC.
What is the InChIKey of tributylstannane?
The InChIKey is DBGVGMSCBYYSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.Sn.H/c3*1-3-4-2;;/h3*1,3-4H2,2H3;;.
What are the key properties of tributylstannane?
tributylstannane has a molecular weight of 291.07 g/mol, XLogP of 4.61, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributylstannane is sourced from PubChem (CID 5948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).