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

C13H20Si2 — CID 10036941

IUPAC(1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane
SMILESC[Si](C)(C)C1=Cc2ccccc2[Si]1(C)C
InChIInChI=1S/C13H20Si2/c1-14(2,3)13-10-11-8-6-7-9-12(11)15(13,4)5/h6-10H,1-5H3
InChIKeyLEJBQNSGMMUGIZ-UHFFFAOYSA-N
MW232.47 g/mol
LogP3.42
Rot. Bonds1

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

(1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane (PubChem CID 10036941) has the molecular formula C13H20Si2 and a molecular weight of 232.47 g/mol. Its IUPAC name is (1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane.

Molecular Properties

Compound Name(1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane
PubChem CID10036941
Molecular FormulaC13H20Si2
Molecular Weight232.47 g/mol
Exact Mass232.11
IUPAC Name(1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane
SMILESC[Si](C)(C)C1=Cc2ccccc2[Si]1(C)C
InChIInChI=1S/C13H20Si2/c1-14(2,3)13-10-11-8-6-7-9-12(11)15(13,4)5/h6-10H,1-5H3
InChIKeyLEJBQNSGMMUGIZ-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 ≤ 500232.47
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

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CID 14028747
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CID 175984014
4-[2-(5,5-dimethylbenzo[b][1]benzosilol-4-yl)phenyl]-5,5-dimethylbenzo[b][1]benzosilole
CID 59133595
2-iodo-5,5-dimethylbenzo[b][1]benzosilole
CID 140829027
trichloro-(2,2-dichloro-1,2-benzoxasilin-3-yl)silane
CID 631687
[2-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)-5-phenyl-3-pyridinyl]-trimethylsilane
CID 140720085
5-methyl-5-[2-(5-methylbenzo[b][1]benzosilol-5-yl)ethyl]benzo[b][1]benzosilole
CID 102021725
(1,1-dimethyl-1-benzostannol-2-yl)-trimethylsilane
CID 10471414
trimethyl-(2-trimethylsilylphenyl)silane
CID 519794
2-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)furan
CID 153288757
trimethyl-[(1,1,3,3-tetramethylspiro[cyclobutane-2,1'-indene]-2'-yl)methyl]silane
CID 153467803
2-[4-[4-(5,5-dimethylbenzo[b][1]benzosilol-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 155787156

Frequently Asked Questions

What is the IUPAC name of (1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane?
The IUPAC name of (1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane (CID 10036941) is (1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane.
What is the SMILES notation for (1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane?
The canonical SMILES for (1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane is C[Si](C)(C)C1=Cc2ccccc2[Si]1(C)C.
What is the InChIKey of (1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane?
The InChIKey is LEJBQNSGMMUGIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20Si2/c1-14(2,3)13-10-11-8-6-7-9-12(11)15(13,4)5/h6-10H,1-5H3.
What are the key properties of (1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane?
(1,1-dimethyl-1-benzosilol-2-yl)-trimethylsilane has a molecular weight of 232.47 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-benzosilol-2-yl)-trimethylsilane is sourced from PubChem (CID 10036941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).