(1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane

C16H32SiSn — CID 11810789

IUPAC(1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane
SMILESCCCC[Sn]1(CCCC)C=CCC=C1[Si](C)(C)C
InChIInChI=1S/C8H14Si.2C4H9.Sn/c1-5-6-7-8-9(2,3)4;2*1-3-4-2;/h1,5,7H,6H2,2-4H3;2*1,3-4H2,2H3;
InChIKeyXLTAACAQLDRYLG-UHFFFAOYSA-N
MW371.23 g/mol
LogP5.88
Rot. Bonds7

About (1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane

(1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane (PubChem CID 11810789) has the molecular formula C16H32SiSn and a molecular weight of 371.23 g/mol. Its IUPAC name is (1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane.

Molecular Properties

Compound Name(1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane
PubChem CID11810789
Molecular FormulaC16H32SiSn
Molecular Weight371.23 g/mol
Exact Mass372.13
IUPAC Name(1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane
SMILESCCCC[Sn]1(CCCC)C=CCC=C1[Si](C)(C)C
InChIInChI=1S/C8H14Si.2C4H9.Sn/c1-5-6-7-8-9(2,3)4;2*1-3-4-2;/h1,5,7H,6H2,2-4H3;2*1,3-4H2,2H3;
InChIKeyXLTAACAQLDRYLG-UHFFFAOYSA-N
XLogP5.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.23
LogP ≤ 55.88
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 (1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane?
The IUPAC name of (1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane (CID 11810789) is (1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane.
What is the SMILES notation for (1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane?
The canonical SMILES for (1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane is CCCC[Sn]1(CCCC)C=CCC=C1[Si](C)(C)C.
What is the InChIKey of (1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane?
The InChIKey is XLTAACAQLDRYLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14Si.2C4H9.Sn/c1-5-6-7-8-9(2,3)4;2*1-3-4-2;/h1,5,7H,6H2,2-4H3;2*1,3-4H2,2H3;.
What are the key properties of (1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane?
(1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane has a molecular weight of 371.23 g/mol, XLogP of 5.88, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-dibutyl-4H-stannin-2-yl)-trimethylsilane is sourced from PubChem (CID 11810789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).