Tributylstannanyl

C12H27Sn — CID 3032732

IUPAC—
SMILESCCCC[Sn](CCCC)CCCC
InChIInChI=1S/3C4H9.Sn/c3*1-3-4-2;/h3*1,3-4H2,2H3;
InChIKeyPIILXFBHQILWPS-UHFFFAOYSA-N
MW290.06 g/mol
LogP4.88
Rot. Bonds9

About Tributylstannanyl

Tributylstannanyl (PubChem CID 3032732) has the molecular formula C12H27Sn and a molecular weight of 290.06 g/mol.

Molecular Properties

Compound NameTributylstannanyl
PubChem CID3032732
Molecular FormulaC12H27Sn
Molecular Weight290.06 g/mol
Exact Mass291.11
IUPAC Name—
SMILESCCCC[Sn](CCCC)CCCC
InChIInChI=1S/3C4H9.Sn/c3*1-3-4-2;/h3*1,3-4H2,2H3;
InChIKeyPIILXFBHQILWPS-UHFFFAOYSA-N
XLogP4.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.06
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Tributylstannanyl?
The IUPAC name of Tributylstannanyl (CID 3032732) is not available.
What is the SMILES notation for Tributylstannanyl?
The canonical SMILES for Tributylstannanyl is CCCC[Sn](CCCC)CCCC.
What is the InChIKey of Tributylstannanyl?
The InChIKey is PIILXFBHQILWPS-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.Sn/c3*1-3-4-2;/h3*1,3-4H2,2H3;.
What are the key properties of Tributylstannanyl?
Tributylstannanyl has a molecular weight of 290.06 g/mol, XLogP of 4.88, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Tributylstannanyl is sourced from PubChem (CID 3032732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).