lithium trimethyl(phenyl)silane

C9H13LiSi — CID 23691529

IUPAClithium trimethyl(phenyl)silane
SMILESC[Si](C)(C)c1c[c-]ccc1.[Li+]
InChIInChI=1S/C9H13Si.Li/c1-10(2,3)9-7-5-4-6-8-9;/h4-5,7-8H,1-3H3;/q-1;+1
InChIKeyXQPGXHODXWQDNL-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.96
Rot. Bonds1

About lithium trimethyl(phenyl)silane

lithium trimethyl(phenyl)silane (PubChem CID 23691529) has the molecular formula C9H13LiSi and a molecular weight of 156.23 g/mol. Its IUPAC name is lithium trimethyl(phenyl)silane.

Molecular Properties

Compound Namelithium trimethyl(phenyl)silane
PubChem CID23691529
Molecular FormulaC9H13LiSi
Molecular Weight156.23 g/mol
Exact Mass156.09
IUPAC Namelithium trimethyl(phenyl)silane
SMILESC[Si](C)(C)c1c[c-]ccc1.[Li+]
InChIInChI=1S/C9H13Si.Li/c1-10(2,3)9-7-5-4-6-8-9;/h4-5,7-8H,1-3H3;/q-1;+1
InChIKeyXQPGXHODXWQDNL-UHFFFAOYSA-N
XLogP-0.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Lithium 4-(trimethylsilyl)benzen-1-ide
CID 12459609
(2,4-Pentadienyl)trimethylsilane
CID 11040789
1,3,5,7-Cyclooctatetraenyl trimethylsilane
CID 5463309
1,1-Dideuterio-1-silacyclohexadiene
CID 12557625
trimethyl-[(1E,3E)-5-trimethylsilylpenta-1,3-dienyl]silane
CID 13348374
o-Trimethylsilyl-phenyllithium
CID 10866585
trimethyl-[(1E,3E)-penta-1,3-dienyl]silane
CID 12726585
4-(Trimethylsilyl)phenylmagnesium bromide
CID 15835189
Pentadienyltrimethylsilane
CID 53973517
Trimethylsilylphenylmagnesium
CID 129680137
1-fluoro-1-methyl-2H-siline
CID 54142929
1,2-Dihydrosiline
CID 565870

Frequently Asked Questions

What is the IUPAC name of lithium trimethyl(phenyl)silane?
The IUPAC name of lithium trimethyl(phenyl)silane (CID 23691529) is lithium trimethyl(phenyl)silane.
What is the SMILES notation for lithium trimethyl(phenyl)silane?
The canonical SMILES for lithium trimethyl(phenyl)silane is C[Si](C)(C)c1c[c-]ccc1.[Li+].
What is the InChIKey of lithium trimethyl(phenyl)silane?
The InChIKey is XQPGXHODXWQDNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13Si.Li/c1-10(2,3)9-7-5-4-6-8-9;/h4-5,7-8H,1-3H3;/q-1;+1.
What are the key properties of lithium trimethyl(phenyl)silane?
lithium trimethyl(phenyl)silane has a molecular weight of 156.23 g/mol, XLogP of -0.96, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium trimethyl(phenyl)silane is sourced from PubChem (CID 23691529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).