trimethyl-[(E)-4-tributylstannylbut-2-enyl]silane

C19H42SiSn — CID 10884238

IUPACtrimethyl-[(E)-4-tributylstannylbut-2-enyl]silane
SMILESCCCC[Sn](C/C=C/C[Si](C)(C)C)(CCCC)CCCC
InChIInChI=1S/C7H15Si.3C4H9.Sn/c1-5-6-7-8(2,3)4;3*1-3-4-2;/h5-6H,1,7H2,2-4H3;3*1,3-4H2,2H3;/b6-5+;;;;
InChIKeyPVDKLGXJXMXMCA-WPYDVODASA-N
MW417.34 g/mol
LogP7.73
Rot. Bonds13

About trimethyl-[(E)-4-tributylstannylbut-2-enyl]silane

trimethyl-[(E)-4-tributylstannylbut-2-enyl]silane (PubChem CID 10884238) has the molecular formula C19H42SiSn and a molecular weight of 417.34 g/mol. Its IUPAC name is trimethyl-[(E)-4-tributylstannylbut-2-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(E)-4-tributylstannylbut-2-enyl]silane
PubChem CID10884238
Molecular FormulaC19H42SiSn
Molecular Weight417.34 g/mol
Exact Mass418.21
IUPAC Nametrimethyl-[(E)-4-tributylstannylbut-2-enyl]silane
SMILESCCCC[Sn](C/C=C/C[Si](C)(C)C)(CCCC)CCCC
InChIInChI=1S/C7H15Si.3C4H9.Sn/c1-5-6-7-8(2,3)4;3*1-3-4-2;/h5-6H,1,7H2,2-4H3;3*1,3-4H2,2H3;/b6-5+;;;;
InChIKeyPVDKLGXJXMXMCA-WPYDVODASA-N
XLogP7.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500417.34
LogP ≤ 57.73
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 trimethyl-[(E)-4-tributylstannylbut-2-enyl]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 trimethyl-[(E)-4-tributylstannylbut-2-enyl]silane?
The IUPAC name of trimethyl-[(E)-4-tributylstannylbut-2-enyl]silane (CID 10884238) is trimethyl-[(E)-4-tributylstannylbut-2-enyl]silane.
What is the SMILES notation for trimethyl-[(E)-4-tributylstannylbut-2-enyl]silane?
The canonical SMILES for trimethyl-[(E)-4-tributylstannylbut-2-enyl]silane is CCCC[Sn](C/C=C/C[Si](C)(C)C)(CCCC)CCCC.
What is the InChIKey of trimethyl-[(E)-4-tributylstannylbut-2-enyl]silane?
The InChIKey is PVDKLGXJXMXMCA-WPYDVODASA-N. The full InChI is InChI=1S/C7H15Si.3C4H9.Sn/c1-5-6-7-8(2,3)4;3*1-3-4-2;/h5-6H,1,7H2,2-4H3;3*1,3-4H2,2H3;/b6-5+;;;;.
What are the key properties of trimethyl-[(E)-4-tributylstannylbut-2-enyl]silane?
trimethyl-[(E)-4-tributylstannylbut-2-enyl]silane has a molecular weight of 417.34 g/mol, XLogP of 7.73, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(E)-4-tributylstannylbut-2-enyl]silane is sourced from PubChem (CID 10884238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).