tributyl-[(E)-3-ethoxybut-1-enyl]stannane

C18H38OSn — CID 10340261

IUPACtributyl-[(E)-3-ethoxybut-1-enyl]stannane
SMILESCCCC[Sn](/C=C/C(C)OCC)(CCCC)CCCC
InChIInChI=1S/C6H11O.3C4H9.Sn/c1-4-6(3)7-5-2;3*1-3-4-2;/h1,4,6H,5H2,2-3H3;3*1,3-4H2,2H3;
InChIKeyBCQJNYSKPDNPGI-UHFFFAOYSA-N
MW389.21 g/mol
LogP6.36
Rot. Bonds13

About tributyl-[(E)-3-ethoxybut-1-enyl]stannane

tributyl-[(E)-3-ethoxybut-1-enyl]stannane (PubChem CID 10340261) has the molecular formula C18H38OSn and a molecular weight of 389.21 g/mol. Its IUPAC name is tributyl-[(E)-3-ethoxybut-1-enyl]stannane.

Molecular Properties

Compound Nametributyl-[(E)-3-ethoxybut-1-enyl]stannane
PubChem CID10340261
Molecular FormulaC18H38OSn
Molecular Weight389.21 g/mol
Exact Mass390.19
IUPAC Nametributyl-[(E)-3-ethoxybut-1-enyl]stannane
SMILESCCCC[Sn](/C=C/C(C)OCC)(CCCC)CCCC
InChIInChI=1S/C6H11O.3C4H9.Sn/c1-4-6(3)7-5-2;3*1-3-4-2;/h1,4,6H,5H2,2-3H3;3*1,3-4H2,2H3;
InChIKeyBCQJNYSKPDNPGI-UHFFFAOYSA-N
XLogP6.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.21
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

tributyl-[(Z)-3,3-diethoxyprop-1-enyl]stannane
CID 14592139
tributyl-[(Z)-4,4-diethoxy-3-methylbut-1-enyl]stannane
CID 14532960
[(E)-4-tributylstannylbut-3-en-2-yl] acetate
CID 14112699
tributyl-[(E)-4,4-diethoxybut-1-enyl]stannane
CID 10574786
tributyl-[(Z)-2-tributylstannylethenyl]stannane
CID 12858946
trimethyl-[(Z)-2-tributylstannylethenyl]silane
CID 12516692
tributyl-[(E)-3-(5-chloropyrimidin-2-yl)oxybut-1-enyl]stannane
CID 11091960
methyl (Z)-3-methyl-5-tributylstannylpent-4-enoate
CID 139263828
tributyl(1-ethoxyethyl)stannane
CID 10926565
tributyl-[(1E,3E)-4-ethoxybuta-1,3-dienyl]stannane
CID 10960038
trimethyl-[(E)-1-tributylstannyloct-1-en-3-yl]oxysilane
CID 19846630
tributyl(diethoxymethyl)stannane
CID 4197765

Frequently Asked Questions

What is the IUPAC name of tributyl-[(E)-3-ethoxybut-1-enyl]stannane?
The IUPAC name of tributyl-[(E)-3-ethoxybut-1-enyl]stannane (CID 10340261) is tributyl-[(E)-3-ethoxybut-1-enyl]stannane.
What is the SMILES notation for tributyl-[(E)-3-ethoxybut-1-enyl]stannane?
The canonical SMILES for tributyl-[(E)-3-ethoxybut-1-enyl]stannane is CCCC[Sn](/C=C/C(C)OCC)(CCCC)CCCC.
What is the InChIKey of tributyl-[(E)-3-ethoxybut-1-enyl]stannane?
The InChIKey is BCQJNYSKPDNPGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11O.3C4H9.Sn/c1-4-6(3)7-5-2;3*1-3-4-2;/h1,4,6H,5H2,2-3H3;3*1,3-4H2,2H3;.
What are the key properties of tributyl-[(E)-3-ethoxybut-1-enyl]stannane?
tributyl-[(E)-3-ethoxybut-1-enyl]stannane has a molecular weight of 389.21 g/mol, XLogP of 6.36, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl-[(E)-3-ethoxybut-1-enyl]stannane is sourced from PubChem (CID 10340261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).