tributyl(pent-4-enyl)stannane

C17H36Sn — CID 86003021

IUPACtributyl(pent-4-enyl)stannane
SMILESC=CCCC[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C5H9.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h3H,1-2,4-5H2;3*1,3-4H2,2H3;
InChIKeyFLJFVIVYDORVFG-UHFFFAOYSA-N
MW359.19 g/mol
LogP6.80
Rot. Bonds13

About tributyl(pent-4-enyl)stannane

tributyl(pent-4-enyl)stannane (PubChem CID 86003021) has the molecular formula C17H36Sn and a molecular weight of 359.19 g/mol. Its IUPAC name is tributyl(pent-4-enyl)stannane.

Molecular Properties

Compound Nametributyl(pent-4-enyl)stannane
PubChem CID86003021
Molecular FormulaC17H36Sn
Molecular Weight359.19 g/mol
Exact Mass360.18
IUPAC Nametributyl(pent-4-enyl)stannane
SMILESC=CCCC[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C5H9.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h3H,1-2,4-5H2;3*1,3-4H2,2H3;
InChIKeyFLJFVIVYDORVFG-UHFFFAOYSA-N
XLogP6.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.19
LogP ≤ 56.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tributyl(pent-4-enyl)stannane?
The IUPAC name of tributyl(pent-4-enyl)stannane (CID 86003021) is tributyl(pent-4-enyl)stannane.
What is the SMILES notation for tributyl(pent-4-enyl)stannane?
The canonical SMILES for tributyl(pent-4-enyl)stannane is C=CCCC[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of tributyl(pent-4-enyl)stannane?
The InChIKey is FLJFVIVYDORVFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h3H,1-2,4-5H2;3*1,3-4H2,2H3;.
What are the key properties of tributyl(pent-4-enyl)stannane?
tributyl(pent-4-enyl)stannane has a molecular weight of 359.19 g/mol, XLogP of 6.80, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl(pent-4-enyl)stannane is sourced from PubChem (CID 86003021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).