ethenyl(triethyl)stannane

C8H18Sn — CID 609590

IUPACethenyl(triethyl)stannane
SMILESC=C[Sn](CC)(CC)CC
InChIInChI=1S/3C2H5.C2H3.Sn/c4*1-2;/h3*1H2,2H3;1H,2H2;
InChIKeyJGEAKEPBGRHMGY-UHFFFAOYSA-N
MW232.94 g/mol
LogP3.22
Rot. Bonds4

About ethenyl(triethyl)stannane

ethenyl(triethyl)stannane (PubChem CID 609590) has the molecular formula C8H18Sn and a molecular weight of 232.94 g/mol. Its IUPAC name is ethenyl(triethyl)stannane.

Molecular Properties

Compound Nameethenyl(triethyl)stannane
PubChem CID609590
Molecular FormulaC8H18Sn
Molecular Weight232.94 g/mol
Exact Mass234.04
IUPAC Nameethenyl(triethyl)stannane
SMILESC=C[Sn](CC)(CC)CC
InChIInChI=1S/3C2H5.C2H3.Sn/c4*1-2;/h3*1H2,2H3;1H,2H2;
InChIKeyJGEAKEPBGRHMGY-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.94
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

tributyl(ethenyl)stannane
CID 159728320
triethyl-[(E)-prop-1-enyl]stannane
CID 12719085
CID 87363920
CID 87363920
2-ethenoxyethoxy(triethyl)stannane
CID 16689652
ethenyl(diethyl)alumane
CID 16707449
but-1-ene;dihydrofluoride
CID 175726295
but-1-ene;ethene
CID 19017343
triethyl-[(1E,3E)-4-methoxybuta-1,3-dienyl]stannane
CID 6050562
3,3-difluorobut-1-ene;propane
CID 143721745
tris(ethenyl)-octylstannane
CID 86256119
decyl-tris(ethenyl)stannane
CID 86103424
methoxyethene;molecular hydrogen
CID 173062659

Frequently Asked Questions

What is the IUPAC name of ethenyl(triethyl)stannane?
The IUPAC name of ethenyl(triethyl)stannane (CID 609590) is ethenyl(triethyl)stannane.
What is the SMILES notation for ethenyl(triethyl)stannane?
The canonical SMILES for ethenyl(triethyl)stannane is C=C[Sn](CC)(CC)CC.
What is the InChIKey of ethenyl(triethyl)stannane?
The InChIKey is JGEAKEPBGRHMGY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.C2H3.Sn/c4*1-2;/h3*1H2,2H3;1H,2H2;.
What are the key properties of ethenyl(triethyl)stannane?
ethenyl(triethyl)stannane has a molecular weight of 232.94 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(triethyl)stannane is sourced from PubChem (CID 609590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).