buta-1,2-dienyl(tributyl)stannane

C16H32Sn — CID 10712373

IUPACbuta-1,2-dienyl(tributyl)stannane
SMILESCC=C=C[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/3C4H9.C4H5.Sn/c4*1-3-4-2;/h3*1,3-4H2,2H3;1,4H,2H3;
InChIKeyISZMFMWZMXDJBG-UHFFFAOYSA-N
MW343.14 g/mol
LogP6.11
Rot. Bonds10

About buta-1,2-dienyl(tributyl)stannane

buta-1,2-dienyl(tributyl)stannane (PubChem CID 10712373) has the molecular formula C16H32Sn and a molecular weight of 343.14 g/mol. Its IUPAC name is buta-1,2-dienyl(tributyl)stannane.

Molecular Properties

Compound Namebuta-1,2-dienyl(tributyl)stannane
PubChem CID10712373
Molecular FormulaC16H32Sn
Molecular Weight343.14 g/mol
Exact Mass344.15
IUPAC Namebuta-1,2-dienyl(tributyl)stannane
SMILESCC=C=C[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/3C4H9.C4H5.Sn/c4*1-3-4-2;/h3*1,3-4H2,2H3;1,4H,2H3;
InChIKeyISZMFMWZMXDJBG-UHFFFAOYSA-N
XLogP6.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.14
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of buta-1,2-dienyl(tributyl)stannane?
The IUPAC name of buta-1,2-dienyl(tributyl)stannane (CID 10712373) is buta-1,2-dienyl(tributyl)stannane.
What is the SMILES notation for buta-1,2-dienyl(tributyl)stannane?
The canonical SMILES for buta-1,2-dienyl(tributyl)stannane is CC=C=C[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of buta-1,2-dienyl(tributyl)stannane?
The InChIKey is ISZMFMWZMXDJBG-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.C4H5.Sn/c4*1-3-4-2;/h3*1,3-4H2,2H3;1,4H,2H3;.
What are the key properties of buta-1,2-dienyl(tributyl)stannane?
buta-1,2-dienyl(tributyl)stannane has a molecular weight of 343.14 g/mol, XLogP of 6.11, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for buta-1,2-dienyl(tributyl)stannane is sourced from PubChem (CID 10712373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).