bis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane

C34H66B2Si2Sn — CID 15495138

IUPACbis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane
SMILESCCB(CC)C1=C(C(C)(C)C)[Si](C)(C)C([Sn](C)(C)C2=C(CC)C(B(CC)CC)=C(C(C)(C)C)[Si]2(C)C)=C1CC
InChIInChI=1S/2C16H30BSi.2CH3.Sn/c2*1-9-13-12-18(7,8)15(16(4,5)6)14(13)17(10-2)11-3;;;/h2*9-11H2,1-8H3;2*1H3;
InChIKeyPXWYZSOKKNBDJH-UHFFFAOYSA-N
MW671.41 g/mol
LogP11.62
Rot. Bonds10

About bis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane

bis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane (PubChem CID 15495138) has the molecular formula C34H66B2Si2Sn and a molecular weight of 671.41 g/mol. Its IUPAC name is bis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane.

Molecular Properties

Compound Namebis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane
PubChem CID15495138
Molecular FormulaC34H66B2Si2Sn
Molecular Weight671.41 g/mol
Exact Mass672.39
IUPAC Namebis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane
SMILESCCB(CC)C1=C(C(C)(C)C)[Si](C)(C)C([Sn](C)(C)C2=C(CC)C(B(CC)CC)=C(C(C)(C)C)[Si]2(C)C)=C1CC
InChIInChI=1S/2C16H30BSi.2CH3.Sn/c2*1-9-13-12-18(7,8)15(16(4,5)6)14(13)17(10-2)11-3;;;/h2*9-11H2,1-8H3;2*1H3;
InChIKeyPXWYZSOKKNBDJH-UHFFFAOYSA-N
XLogP11.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500671.41
LogP ≤ 511.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 bis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane?
The IUPAC name of bis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane (CID 15495138) is bis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane.
What is the SMILES notation for bis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane?
The canonical SMILES for bis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane is CCB(CC)C1=C(C(C)(C)C)[Si](C)(C)C([Sn](C)(C)C2=C(CC)C(B(CC)CC)=C(C(C)(C)C)[Si]2(C)C)=C1CC.
What is the InChIKey of bis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane?
The InChIKey is PXWYZSOKKNBDJH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H30BSi.2CH3.Sn/c2*1-9-13-12-18(7,8)15(16(4,5)6)14(13)17(10-2)11-3;;;/h2*9-11H2,1-8H3;2*1H3;.
What are the key properties of bis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane?
bis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane has a molecular weight of 671.41 g/mol, XLogP of 11.62, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5-tert-butyl-4-diethylboranyl-3-ethyl-1,1-dimethylsilol-2-yl)-dimethylstannane is sourced from PubChem (CID 15495138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).