tributyl(penta-2,3-dien-2-yl)stannane

C17H34Sn — CID 11602882

IUPACtributyl(penta-2,3-dien-2-yl)stannane
SMILESCC=C=C(C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C5H7.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h3H,1-2H3;3*1,3-4H2,2H3;
InChIKeyCQGZPGAMRVHXBD-UHFFFAOYSA-N
MW357.17 g/mol
LogP6.50
Rot. Bonds10

About tributyl(penta-2,3-dien-2-yl)stannane

tributyl(penta-2,3-dien-2-yl)stannane (PubChem CID 11602882) has the molecular formula C17H34Sn and a molecular weight of 357.17 g/mol. Its IUPAC name is tributyl(penta-2,3-dien-2-yl)stannane.

Molecular Properties

Compound Nametributyl(penta-2,3-dien-2-yl)stannane
PubChem CID11602882
Molecular FormulaC17H34Sn
Molecular Weight357.17 g/mol
Exact Mass358.17
IUPAC Nametributyl(penta-2,3-dien-2-yl)stannane
SMILESCC=C=C(C)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C5H7.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h3H,1-2H3;3*1,3-4H2,2H3;
InChIKeyCQGZPGAMRVHXBD-UHFFFAOYSA-N
XLogP6.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.17
LogP ≤ 56.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tributyl(penta-2,3-dien-2-yl)stannane?
The IUPAC name of tributyl(penta-2,3-dien-2-yl)stannane (CID 11602882) is tributyl(penta-2,3-dien-2-yl)stannane.
What is the SMILES notation for tributyl(penta-2,3-dien-2-yl)stannane?
The canonical SMILES for tributyl(penta-2,3-dien-2-yl)stannane is CC=C=C(C)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl(penta-2,3-dien-2-yl)stannane?
The InChIKey is CQGZPGAMRVHXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h3H,1-2H3;3*1,3-4H2,2H3;.
What are the key properties of tributyl(penta-2,3-dien-2-yl)stannane?
tributyl(penta-2,3-dien-2-yl)stannane has a molecular weight of 357.17 g/mol, XLogP of 6.50, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(penta-2,3-dien-2-yl)stannane is sourced from PubChem (CID 11602882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).