(1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane

C13H20SiSn — CID 10471414

IUPAC(1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane
SMILESC[Si](C)(C)C1=Cc2ccccc2[Sn]1(C)C
InChIInChI=1S/C11H14Si.2CH3.Sn/c1-12(2,3)10-9-11-7-5-4-6-8-11;;;/h4-7,9H,1-3H3;2*1H3;
InChIKeyWEYQXDOLFOLMPY-UHFFFAOYSA-N
MW323.10 g/mol
LogP3.42
Rot. Bonds1

About (1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane

(1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane (PubChem CID 10471414) has the molecular formula C13H20SiSn and a molecular weight of 323.10 g/mol. Its IUPAC name is (1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane.

Molecular Properties

Compound Name(1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane
PubChem CID10471414
Molecular FormulaC13H20SiSn
Molecular Weight323.10 g/mol
Exact Mass324.04
IUPAC Name(1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane
SMILESC[Si](C)(C)C1=Cc2ccccc2[Sn]1(C)C
InChIInChI=1S/C11H14Si.2CH3.Sn/c1-12(2,3)10-9-11-7-5-4-6-8-11;;;/h4-7,9H,1-3H3;2*1H3;
InChIKeyWEYQXDOLFOLMPY-UHFFFAOYSA-N
XLogP3.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.10
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1,1-dimethyl-1-benzostannol-2-yl)-methyl-diphenylsilane
CID 177490646
(1,1-diphenyl-1-benzostannol-2-yl)-trimethylsilane
CID 177494266
trimethyl-(2-trimethylsilylphenyl)silane
CID 519794
(1,1-diphenyl-1-benzogermol-2-yl)-trimethylsilane
CID 177415286
(1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane
CID 10036941
2H-1,2-benzoxazin-3-yl(trimethyl)silane
CID 175984014
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
N-[dimethyl-(2-trimethylsilyl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine
CID 101443587
2-[amino(dimethyl)silyl]oxy-1H-indene
CID 139936954
magnesium;trimethyl(phenyl)silane;dibromide
CID 175580992
trimethyl-[(1S)-2-methyl-1H-inden-1-yl]silane
CID 99738416
[dimethyl-(2-methyl-1H-inden-1-yl)silyl]-dimethyl-(2-methyl-1H-inden-1-yl)silane
CID 100983121

Frequently Asked Questions

What is the IUPAC name of (1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane?
The IUPAC name of (1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane (CID 10471414) is (1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane.
What is the SMILES notation for (1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane?
The canonical SMILES for (1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane is C[Si](C)(C)C1=Cc2ccccc2[Sn]1(C)C.
What is the InChIKey of (1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane?
The InChIKey is WEYQXDOLFOLMPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Si.2CH3.Sn/c1-12(2,3)10-9-11-7-5-4-6-8-11;;;/h4-7,9H,1-3H3;2*1H3;.
What are the key properties of (1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane?
(1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane has a molecular weight of 323.10 g/mol, XLogP of 3.42, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane is sourced from PubChem (CID 10471414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).