tributyl(2-methylprop-2-enyl)stannane

C16H34Sn — CID 11013379

IUPACtributyl(2-methylprop-2-enyl)stannane
SMILESC=C(C)C[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C4H7.3C4H9.Sn/c1-4(2)3;3*1-3-4-2;/h1-2H2,3H3;3*1,3-4H2,2H3;
InChIKeyCYIUFVYZGOCGEV-UHFFFAOYSA-N
MW345.16 g/mol
LogP6.41
Rot. Bonds11

About tributyl(2-methylprop-2-enyl)stannane

tributyl(2-methylprop-2-enyl)stannane (PubChem CID 11013379) has the molecular formula C16H34Sn and a molecular weight of 345.16 g/mol. Its IUPAC name is tributyl(2-methylprop-2-enyl)stannane.

Molecular Properties

Compound Nametributyl(2-methylprop-2-enyl)stannane
PubChem CID11013379
Molecular FormulaC16H34Sn
Molecular Weight345.16 g/mol
Exact Mass346.17
IUPAC Nametributyl(2-methylprop-2-enyl)stannane
SMILESC=C(C)C[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C4H7.3C4H9.Sn/c1-4(2)3;3*1-3-4-2;/h1-2H2,3H3;3*1,3-4H2,2H3;
InChIKeyCYIUFVYZGOCGEV-UHFFFAOYSA-N
XLogP6.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.16
LogP ≤ 56.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tributyl(2-methylprop-2-enyl)stannane?
The IUPAC name of tributyl(2-methylprop-2-enyl)stannane (CID 11013379) is tributyl(2-methylprop-2-enyl)stannane.
What is the SMILES notation for tributyl(2-methylprop-2-enyl)stannane?
The canonical SMILES for tributyl(2-methylprop-2-enyl)stannane is C=C(C)C[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl(2-methylprop-2-enyl)stannane?
The InChIKey is CYIUFVYZGOCGEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7.3C4H9.Sn/c1-4(2)3;3*1-3-4-2;/h1-2H2,3H3;3*1,3-4H2,2H3;.
What are the key properties of tributyl(2-methylprop-2-enyl)stannane?
tributyl(2-methylprop-2-enyl)stannane has a molecular weight of 345.16 g/mol, XLogP of 6.41, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(2-methylprop-2-enyl)stannane is sourced from PubChem (CID 11013379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).