(2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane

C20H46OSiSn — CID 14661940

IUPAC(2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane
SMILESCCCC[Sn](CCCC)(CCCC)C(O[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C8H19OSi.3C4H9.Sn/c1-8(2,3)7-9-10(4,5)6;3*1-3-4-2;/h7H,1-6H3;3*1,3-4H2,2H3;
InChIKeyOHXNLMRSQVSPFL-UHFFFAOYSA-N
MW449.38 g/mol
LogP7.64
Rot. Bonds12

About (2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane

(2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane (PubChem CID 14661940) has the molecular formula C20H46OSiSn and a molecular weight of 449.38 g/mol. Its IUPAC name is (2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane.

Molecular Properties

Compound Name(2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane
PubChem CID14661940
Molecular FormulaC20H46OSiSn
Molecular Weight449.38 g/mol
Exact Mass450.23
IUPAC Name(2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane
SMILESCCCC[Sn](CCCC)(CCCC)C(O[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C8H19OSi.3C4H9.Sn/c1-8(2,3)7-9-10(4,5)6;3*1-3-4-2;/h7H,1-6H3;3*1,3-4H2,2H3;
InChIKeyOHXNLMRSQVSPFL-UHFFFAOYSA-N
XLogP7.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500449.38
LogP ≤ 57.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane 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 (2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane?
The IUPAC name of (2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane (CID 14661940) is (2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane.
What is the SMILES notation for (2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane?
The canonical SMILES for (2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane is CCCC[Sn](CCCC)(CCCC)C(O[Si](C)(C)C)C(C)(C)C.
What is the InChIKey of (2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane?
The InChIKey is OHXNLMRSQVSPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19OSi.3C4H9.Sn/c1-8(2,3)7-9-10(4,5)6;3*1-3-4-2;/h7H,1-6H3;3*1,3-4H2,2H3;.
What are the key properties of (2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane?
(2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane has a molecular weight of 449.38 g/mol, XLogP of 7.64, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethyl-1-tributylstannylpropoxy)-trimethylsilane is sourced from PubChem (CID 14661940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).