tributyl(chloro)stannane

C12H27ClSn — CID 15096

IUPACtributyl(chloro)stannane
SMILESCCCC[Sn](Cl)(CCCC)CCCC
InChIInChI=1S/3C4H9.ClH.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;1H;/q;;;;+1/p-1
InChIKeyGCTFWCDSFPMHHS-UHFFFAOYSA-M
MW325.51 g/mol
LogP5.57
Rot. Bonds9

About tributyl(chloro)stannane

tributyl(chloro)stannane (PubChem CID 15096) has the molecular formula C12H27ClSn and a molecular weight of 325.51 g/mol. Its IUPAC name is tributyl(chloro)stannane.

Molecular Properties

Compound Nametributyl(chloro)stannane
PubChem CID15096
Molecular FormulaC12H27ClSn
Molecular Weight325.51 g/mol
Exact Mass326.08
IUPAC Nametributyl(chloro)stannane
SMILESCCCC[Sn](Cl)(CCCC)CCCC
InChIInChI=1S/3C4H9.ClH.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;1H;/q;;;;+1/p-1
InChIKeyGCTFWCDSFPMHHS-UHFFFAOYSA-M
XLogP5.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.51
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tributyl(chloro)stannane?
The IUPAC name of tributyl(chloro)stannane (CID 15096) is tributyl(chloro)stannane.
What is the SMILES notation for tributyl(chloro)stannane?
The canonical SMILES for tributyl(chloro)stannane is CCCC[Sn](Cl)(CCCC)CCCC.
What is the InChIKey of tributyl(chloro)stannane?
The InChIKey is GCTFWCDSFPMHHS-UHFFFAOYSA-M. The full InChI is InChI=1S/3C4H9.ClH.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;1H;/q;;;;+1/p-1.
What are the key properties of tributyl(chloro)stannane?
tributyl(chloro)stannane has a molecular weight of 325.51 g/mol, XLogP of 5.57, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(chloro)stannane is sourced from PubChem (CID 15096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).