tert-butyl-dimethyl-(1-tributylstannylethoxy)silane

C20H46OSiSn — CID 15019110

IUPACtert-butyl-dimethyl-(1-tributylstannylethoxy)silane
SMILESCCCC[Sn](CCCC)(CCCC)C(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C8H19OSi.3C4H9.Sn/c1-7-9-10(5,6)8(2,3)4;3*1-3-4-2;/h7H,1-6H3;3*1,3-4H2,2H3;
InChIKeyJUHDUSBYLTYYQX-UHFFFAOYSA-N
MW449.38 g/mol
LogP7.78
Rot. Bonds12

About tert-butyl-dimethyl-(1-tributylstannylethoxy)silane

tert-butyl-dimethyl-(1-tributylstannylethoxy)silane (PubChem CID 15019110) has the molecular formula C20H46OSiSn and a molecular weight of 449.38 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1-tributylstannylethoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1-tributylstannylethoxy)silane
PubChem CID15019110
Molecular FormulaC20H46OSiSn
Molecular Weight449.38 g/mol
Exact Mass450.23
IUPAC Nametert-butyl-dimethyl-(1-tributylstannylethoxy)silane
SMILESCCCC[Sn](CCCC)(CCCC)C(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C8H19OSi.3C4H9.Sn/c1-7-9-10(5,6)8(2,3)4;3*1-3-4-2;/h7H,1-6H3;3*1,3-4H2,2H3;
InChIKeyJUHDUSBYLTYYQX-UHFFFAOYSA-N
XLogP7.78
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 ≤ 57.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(1-tributylstannylethoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(1-tributylstannylethoxy)silane (CID 15019110) is tert-butyl-dimethyl-(1-tributylstannylethoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(1-tributylstannylethoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(1-tributylstannylethoxy)silane is CCCC[Sn](CCCC)(CCCC)C(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(1-tributylstannylethoxy)silane?
The InChIKey is JUHDUSBYLTYYQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19OSi.3C4H9.Sn/c1-7-9-10(5,6)8(2,3)4;3*1-3-4-2;/h7H,1-6H3;3*1,3-4H2,2H3;.
What are the key properties of tert-butyl-dimethyl-(1-tributylstannylethoxy)silane?
tert-butyl-dimethyl-(1-tributylstannylethoxy)silane has a molecular weight of 449.38 g/mol, XLogP of 7.78, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1-tributylstannylethoxy)silane is sourced from PubChem (CID 15019110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).