tetrabutylstannane;trimethyl(trimethylsilyloxy)silane

C22H54OSi2Sn — CID 18413452

IUPACtetrabutylstannane;trimethyl(trimethylsilyloxy)silane
SMILESCCCC[Sn](CCCC)(CCCC)CCCC.C[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C6H18OSi2.4C4H9.Sn/c1-8(2,3)7-9(4,5)6;4*1-3-4-2;/h1-6H3;4*1,3-4H2,2H3;
InChIKeyGEXCECNKCBKUHO-UHFFFAOYSA-N
MW509.56 g/mol
LogP9.31
Rot. Bonds14

About tetrabutylstannane;trimethyl(trimethylsilyloxy)silane

tetrabutylstannane;trimethyl(trimethylsilyloxy)silane (PubChem CID 18413452) has the molecular formula C22H54OSi2Sn and a molecular weight of 509.56 g/mol. Its IUPAC name is tetrabutylstannane;trimethyl(trimethylsilyloxy)silane.

Molecular Properties

Compound Nametetrabutylstannane;trimethyl(trimethylsilyloxy)silane
PubChem CID18413452
Molecular FormulaC22H54OSi2Sn
Molecular Weight509.56 g/mol
Exact Mass510.27
IUPAC Nametetrabutylstannane;trimethyl(trimethylsilyloxy)silane
SMILESCCCC[Sn](CCCC)(CCCC)CCCC.C[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C6H18OSi2.4C4H9.Sn/c1-8(2,3)7-9(4,5)6;4*1-3-4-2;/h1-6H3;4*1,3-4H2,2H3;
InChIKeyGEXCECNKCBKUHO-UHFFFAOYSA-N
XLogP9.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms26
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.56
LogP ≤ 59.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tetrabutylstannane;trimethyl(trimethylsilyloxy)silane with MolForge

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

Launch Full Analysis

Related Compounds

tetrabutylstannane
CID 160899301
tetrabutylstannane;hydrate
CID 87560971
tributyl(hexadecyl)stannane
CID 174658060
butyl(trioctyl)stannane;hydrochloride
CID 175572560
diheptyl(dioctyl)stannane
CID 152736724
3-tributylstannylpropane-1-thiol
CID 21115527
tributyl(pent-4-enyl)stannane
CID 86003021
[dibutyl-[dibutyl(trimethylsilyloxy)stannyl]oxystannyl]oxy-trimethylsilane
CID 19824448
butyl-tris(trimethylsilyloxy)silane
CID 19881442
lithium tributyl(propyl)stannane
CID 11348350
dimethyl-pentyl-trimethylsilyloxysilane
CID 59128075
dimethyl-prop-2-enyl-(3-tributylstannylpropyl)silane
CID 140841104

Frequently Asked Questions

What is the IUPAC name of tetrabutylstannane;trimethyl(trimethylsilyloxy)silane?
The IUPAC name of tetrabutylstannane;trimethyl(trimethylsilyloxy)silane (CID 18413452) is tetrabutylstannane;trimethyl(trimethylsilyloxy)silane.
What is the SMILES notation for tetrabutylstannane;trimethyl(trimethylsilyloxy)silane?
The canonical SMILES for tetrabutylstannane;trimethyl(trimethylsilyloxy)silane is CCCC[Sn](CCCC)(CCCC)CCCC.C[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of tetrabutylstannane;trimethyl(trimethylsilyloxy)silane?
The InChIKey is GEXCECNKCBKUHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18OSi2.4C4H9.Sn/c1-8(2,3)7-9(4,5)6;4*1-3-4-2;/h1-6H3;4*1,3-4H2,2H3;.
What are the key properties of tetrabutylstannane;trimethyl(trimethylsilyloxy)silane?
tetrabutylstannane;trimethyl(trimethylsilyloxy)silane has a molecular weight of 509.56 g/mol, XLogP of 9.31, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tetrabutylstannane;trimethyl(trimethylsilyloxy)silane is sourced from PubChem (CID 18413452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).