tetrabutylplumbane

C16H36Pb — CID 15978

IUPACtetrabutylplumbane
SMILESCCCC[Pb](CCCC)(CCCC)CCCC
InChIInChI=1S/4C4H9.Pb/c4*1-3-4-2;/h4*1,3-4H2,2H3;
InChIKeyKDQHJGWPOQNCMI-UHFFFAOYSA-N
MW435.66 g/mol
LogP6.64
Rot. Bonds12

About tetrabutylplumbane

tetrabutylplumbane (PubChem CID 15978) has the molecular formula C16H36Pb and a molecular weight of 435.66 g/mol. Its IUPAC name is tetrabutylplumbane.

Molecular Properties

Compound Nametetrabutylplumbane
PubChem CID15978
Molecular FormulaC16H36Pb
Molecular Weight435.66 g/mol
Exact Mass436.26
IUPAC Nametetrabutylplumbane
SMILESCCCC[Pb](CCCC)(CCCC)CCCC
InChIInChI=1S/4C4H9.Pb/c4*1-3-4-2;/h4*1,3-4H2,2H3;
InChIKeyKDQHJGWPOQNCMI-UHFFFAOYSA-N
XLogP6.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.66
LogP ≤ 56.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetrabutylplumbane?
The IUPAC name of tetrabutylplumbane (CID 15978) is tetrabutylplumbane.
What is the SMILES notation for tetrabutylplumbane?
The canonical SMILES for tetrabutylplumbane is CCCC[Pb](CCCC)(CCCC)CCCC.
What is the InChIKey of tetrabutylplumbane?
The InChIKey is KDQHJGWPOQNCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H9.Pb/c4*1-3-4-2;/h4*1,3-4H2,2H3;.
What are the key properties of tetrabutylplumbane?
tetrabutylplumbane has a molecular weight of 435.66 g/mol, XLogP of 6.64, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrabutylplumbane is sourced from PubChem (CID 15978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).