lithium;hydride;triethyl(1H-inden-1-yl)silane

C15H23LiSi — CID 173341562

IUPAClithium;hydride;triethyl(1H-inden-1-yl)silane
SMILESCC[Si](CC)(CC)C1C=Cc2ccccc21.[H-].[Li+]
InChIInChI=1S/C15H22Si.Li.H/c1-4-16(5-2,6-3)15-12-11-13-9-7-8-10-14(13)15;;/h7-12,15H,4-6H2,1-3H3;;/q;+1;-1
InChIKeyVEMMQJZAWCOSNW-UHFFFAOYSA-N
MW238.38 g/mol
LogP1.96
Rot. Bonds4

About lithium;hydride;triethyl(1H-inden-1-yl)silane

lithium;hydride;triethyl(1H-inden-1-yl)silane (PubChem CID 173341562) has the molecular formula C15H23LiSi and a molecular weight of 238.38 g/mol. Its IUPAC name is lithium;hydride;triethyl(1H-inden-1-yl)silane.

Molecular Properties

Compound Namelithium;hydride;triethyl(1H-inden-1-yl)silane
PubChem CID173341562
Molecular FormulaC15H23LiSi
Molecular Weight238.38 g/mol
Exact Mass238.17
IUPAC Namelithium;hydride;triethyl(1H-inden-1-yl)silane
SMILESCC[Si](CC)(CC)C1C=Cc2ccccc21.[H-].[Li+]
InChIInChI=1S/C15H22Si.Li.H/c1-4-16(5-2,6-3)15-12-11-13-9-7-8-10-14(13)15;;/h7-12,15H,4-6H2,1-3H3;;/q;+1;-1
InChIKeyVEMMQJZAWCOSNW-UHFFFAOYSA-N
XLogP1.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 51.96
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

sodium;ethyl-tris(1H-inden-1-yl)silane;hydride
CID 173341376
bis(1H-inden-1-yl)-dimethylsilane
CID 599429
tetrakis(1H-inden-1-yl)silane
CID 18688182
hexyl-tris(1H-inden-1-yl)silane
CID 10837596
butyl-(1H-inden-1-yl)-methyl-phenylsilane
CID 88850734
benzyl-(1H-inden-1-yl)-dimethylsilane
CID 158012531
cyclopenta-2,4-dien-1-yl-[1H-inden-1-yl(dimethyl)silyl]-dimethylsilane
CID 12983984
bis(2,6-dimethylphenyl)-bis(1H-inden-1-yl)silane
CID 18958376
1H-inden-1-yl-dimethyl-pyrrolidin-1-ylsilane
CID 122367219
CID 173341423
CID 173341423
1-butyl-1H-indene;zirconium
CID 175289141
bis[1-(1H-inden-1-yl)butyl]-dimethylsilane
CID 23131966

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;triethyl(1H-inden-1-yl)silane?
The IUPAC name of lithium;hydride;triethyl(1H-inden-1-yl)silane (CID 173341562) is lithium;hydride;triethyl(1H-inden-1-yl)silane.
What is the SMILES notation for lithium;hydride;triethyl(1H-inden-1-yl)silane?
The canonical SMILES for lithium;hydride;triethyl(1H-inden-1-yl)silane is CC[Si](CC)(CC)C1C=Cc2ccccc21.[H-].[Li+].
What is the InChIKey of lithium;hydride;triethyl(1H-inden-1-yl)silane?
The InChIKey is VEMMQJZAWCOSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22Si.Li.H/c1-4-16(5-2,6-3)15-12-11-13-9-7-8-10-14(13)15;;/h7-12,15H,4-6H2,1-3H3;;/q;+1;-1.
What are the key properties of lithium;hydride;triethyl(1H-inden-1-yl)silane?
lithium;hydride;triethyl(1H-inden-1-yl)silane has a molecular weight of 238.38 g/mol, XLogP of 1.96, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;triethyl(1H-inden-1-yl)silane is sourced from PubChem (CID 173341562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).