lithium benzyl(trimethylsilyl)azanide

C10H16LiNSi — CID 11095298

IUPAClithium benzyl(trimethylsilyl)azanide
SMILESC[Si](C)(C)[N-]Cc1ccccc1.[Li+]
InChIInChI=1S/C10H16NSi.Li/c1-12(2,3)11-9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;/q-1;+1
InChIKeyXMNOZVJUCZKWTB-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.40
Rot. Bonds3

About lithium benzyl(trimethylsilyl)azanide

lithium benzyl(trimethylsilyl)azanide (PubChem CID 11095298) has the molecular formula C10H16LiNSi and a molecular weight of 185.27 g/mol. Its IUPAC name is lithium benzyl(trimethylsilyl)azanide.

Molecular Properties

Compound Namelithium benzyl(trimethylsilyl)azanide
PubChem CID11095298
Molecular FormulaC10H16LiNSi
Molecular Weight185.27 g/mol
Exact Mass185.12
IUPAC Namelithium benzyl(trimethylsilyl)azanide
SMILESC[Si](C)(C)[N-]Cc1ccccc1.[Li+]
InChIInChI=1S/C10H16NSi.Li/c1-12(2,3)11-9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;/q-1;+1
InChIKeyXMNOZVJUCZKWTB-UHFFFAOYSA-N
XLogP0.40
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium benzyl(trimethylsilyl)azanide?
The IUPAC name of lithium benzyl(trimethylsilyl)azanide (CID 11095298) is lithium benzyl(trimethylsilyl)azanide.
What is the SMILES notation for lithium benzyl(trimethylsilyl)azanide?
The canonical SMILES for lithium benzyl(trimethylsilyl)azanide is C[Si](C)(C)[N-]Cc1ccccc1.[Li+].
What is the InChIKey of lithium benzyl(trimethylsilyl)azanide?
The InChIKey is XMNOZVJUCZKWTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16NSi.Li/c1-12(2,3)11-9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;/q-1;+1.
What are the key properties of lithium benzyl(trimethylsilyl)azanide?
lithium benzyl(trimethylsilyl)azanide has a molecular weight of 185.27 g/mol, XLogP of 0.40, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium benzyl(trimethylsilyl)azanide is sourced from PubChem (CID 11095298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).