buta-2,3-dienyl(tributyl)stannane

C16H32Sn — CID 10947883

IUPACbuta-2,3-dienyl(tributyl)stannane
SMILESC=C=CC[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/3C4H9.C4H5.Sn/c4*1-3-4-2;/h3*1,3-4H2,2H3;3H,1-2H2;
InChIKeyLYPSJHXEUHLNGO-UHFFFAOYSA-N
MW343.14 g/mol
LogP6.18
Rot. Bonds11

About buta-2,3-dienyl(tributyl)stannane

buta-2,3-dienyl(tributyl)stannane (PubChem CID 10947883) has the molecular formula C16H32Sn and a molecular weight of 343.14 g/mol. Its IUPAC name is buta-2,3-dienyl(tributyl)stannane.

Molecular Properties

Compound Namebuta-2,3-dienyl(tributyl)stannane
PubChem CID10947883
Molecular FormulaC16H32Sn
Molecular Weight343.14 g/mol
Exact Mass344.15
IUPAC Namebuta-2,3-dienyl(tributyl)stannane
SMILESC=C=CC[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/3C4H9.C4H5.Sn/c4*1-3-4-2;/h3*1,3-4H2,2H3;3H,1-2H2;
InChIKeyLYPSJHXEUHLNGO-UHFFFAOYSA-N
XLogP6.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.14
LogP ≤ 56.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of buta-2,3-dienyl(tributyl)stannane?
The IUPAC name of buta-2,3-dienyl(tributyl)stannane (CID 10947883) is buta-2,3-dienyl(tributyl)stannane.
What is the SMILES notation for buta-2,3-dienyl(tributyl)stannane?
The canonical SMILES for buta-2,3-dienyl(tributyl)stannane is C=C=CC[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of buta-2,3-dienyl(tributyl)stannane?
The InChIKey is LYPSJHXEUHLNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.C4H5.Sn/c4*1-3-4-2;/h3*1,3-4H2,2H3;3H,1-2H2;.
What are the key properties of buta-2,3-dienyl(tributyl)stannane?
buta-2,3-dienyl(tributyl)stannane has a molecular weight of 343.14 g/mol, XLogP of 6.18, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for buta-2,3-dienyl(tributyl)stannane is sourced from PubChem (CID 10947883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).