lithium ethyl-phenyl-trimethylsilylsilanide

C11H19LiSi2 — CID 71419361

IUPAClithium ethyl-phenyl-trimethylsilylsilanide
SMILESCC[Si-](c1ccccc1)[Si](C)(C)C.[Li+]
InChIInChI=1S/C11H19Si2.Li/c1-5-12(13(2,3)4)11-9-7-6-8-10-11;/h6-10H,5H2,1-4H3;/q-1;+1
InChIKeyHNTCCTMQLUELEO-UHFFFAOYSA-N
MW214.39 g/mol
LogP-0.17
Rot. Bonds3

About lithium ethyl-phenyl-trimethylsilylsilanide

lithium ethyl-phenyl-trimethylsilylsilanide (PubChem CID 71419361) has the molecular formula C11H19LiSi2 and a molecular weight of 214.39 g/mol. Its IUPAC name is lithium ethyl-phenyl-trimethylsilylsilanide.

Molecular Properties

Compound Namelithium ethyl-phenyl-trimethylsilylsilanide
PubChem CID71419361
Molecular FormulaC11H19LiSi2
Molecular Weight214.39 g/mol
Exact Mass214.12
IUPAC Namelithium ethyl-phenyl-trimethylsilylsilanide
SMILESCC[Si-](c1ccccc1)[Si](C)(C)C.[Li+]
InChIInChI=1S/C11H19Si2.Li/c1-5-12(13(2,3)4)11-9-7-6-8-10-11;/h6-10H,5H2,1-4H3;/q-1;+1
InChIKeyHNTCCTMQLUELEO-UHFFFAOYSA-N
XLogP-0.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.39
LogP ≤ 5-0.17
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

diphenyl(trimethylsilyl)silanide
CID 71419356
ethoxy-(ethoxy-methyl-phenylsilyl)-methyl-phenylsilane
CID 19809309
lithium phenylmethoxycarbonyl-bis(trimethylsilyl)silanide
CID 177424968
2,2-diethoxy-2-phenyl-1,3,2λ5-dioxaphospholane
CID 23418788
ethane;methane;propane;trimethyl(phenyl)silane
CID 158039342
chloro-(chloro-methyl-phenylsilyl)oxy-methyl-phenylsilane
CID 101051464
ethoxy-iodo-methyl-phenylsilane
CID 154486985
N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine
CID 71364497
fluorosilane;triethoxy(phenyl)silane
CID 174494490
(chloro-methyl-phenylsilyl) hypochlorite
CID 141011514
ethoxy(phenyl)tin
CID 154146978
[dimethyl(phenylmethoxy)silyl]-dimethyl-phenylmethoxysilane
CID 122390152

Frequently Asked Questions

What is the IUPAC name of lithium ethyl-phenyl-trimethylsilylsilanide?
The IUPAC name of lithium ethyl-phenyl-trimethylsilylsilanide (CID 71419361) is lithium ethyl-phenyl-trimethylsilylsilanide.
What is the SMILES notation for lithium ethyl-phenyl-trimethylsilylsilanide?
The canonical SMILES for lithium ethyl-phenyl-trimethylsilylsilanide is CC[Si-](c1ccccc1)[Si](C)(C)C.[Li+].
What is the InChIKey of lithium ethyl-phenyl-trimethylsilylsilanide?
The InChIKey is HNTCCTMQLUELEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19Si2.Li/c1-5-12(13(2,3)4)11-9-7-6-8-10-11;/h6-10H,5H2,1-4H3;/q-1;+1.
What are the key properties of lithium ethyl-phenyl-trimethylsilylsilanide?
lithium ethyl-phenyl-trimethylsilylsilanide has a molecular weight of 214.39 g/mol, XLogP of -0.17, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethyl-phenyl-trimethylsilylsilanide is sourced from PubChem (CID 71419361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).