Allyldimethyl(tributylstannyl)silane

C17H38SiSn — CID 15184625

IUPAC
SMILESC=CC[Si](C)C.CCCC[Sn](CCCC)CCCC
InChIInChI=1S/C5H11Si.3C4H9.Sn/c1-4-5-6(2)3;3*1-3-4-2;/h4H,1,5H2,2-3H3;3*1,3-4H2,2H3;
InChIKeyJBUMXGVZDNKJEC-UHFFFAOYSA-N
MW389.29 g/mol
LogP6.81
Rot. Bonds11

About Allyldimethyl(tributylstannyl)silane

Allyldimethyl(tributylstannyl)silane (PubChem CID 15184625) has the molecular formula C17H38SiSn and a molecular weight of 389.29 g/mol.

Molecular Properties

Compound NameAllyldimethyl(tributylstannyl)silane
PubChem CID15184625
Molecular FormulaC17H38SiSn
Molecular Weight389.29 g/mol
Exact Mass390.18
IUPAC Name
SMILESC=CC[Si](C)C.CCCC[Sn](CCCC)CCCC
InChIInChI=1S/C5H11Si.3C4H9.Sn/c1-4-5-6(2)3;3*1-3-4-2;/h4H,1,5H2,2-3H3;3*1,3-4H2,2H3;
InChIKeyJBUMXGVZDNKJEC-UHFFFAOYSA-N
XLogP6.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.29
LogP ≤ 56.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze Allyldimethyl(tributylstannyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of Allyldimethyl(tributylstannyl)silane?
The IUPAC name of Allyldimethyl(tributylstannyl)silane (CID 15184625) is not available.
What is the SMILES notation for Allyldimethyl(tributylstannyl)silane?
The canonical SMILES for Allyldimethyl(tributylstannyl)silane is C=CC[Si](C)C.CCCC[Sn](CCCC)CCCC.
What is the InChIKey of Allyldimethyl(tributylstannyl)silane?
The InChIKey is JBUMXGVZDNKJEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11Si.3C4H9.Sn/c1-4-5-6(2)3;3*1-3-4-2;/h4H,1,5H2,2-3H3;3*1,3-4H2,2H3;.
What are the key properties of Allyldimethyl(tributylstannyl)silane?
Allyldimethyl(tributylstannyl)silane has a molecular weight of 389.29 g/mol, XLogP of 6.81, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Allyldimethyl(tributylstannyl)silane is sourced from PubChem (CID 15184625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).