Lithium bis(trimethylsilyl)amide

C6H19LiNSi2 — CID 57426343

IUPAC—
SMILESC[Si](C)(C)N[Si](C)(C)C.[Li]
InChIInChI=1S/C6H19NSi2.Li/c1-8(2,3)7-9(4,5)6;/h7H,1-6H3;
InChIKeyQQIRAVWVGBTHMJ-UHFFFAOYSA-N
MW168.34 g/mol
LogP1.87
Rot. Bonds2

About Lithium bis(trimethylsilyl)amide

Lithium bis(trimethylsilyl)amide (PubChem CID 57426343) has the molecular formula C6H19LiNSi2 and a molecular weight of 168.34 g/mol.

Molecular Properties

Compound NameLithium bis(trimethylsilyl)amide
PubChem CID57426343
Molecular FormulaC6H19LiNSi2
Molecular Weight168.34 g/mol
Exact Mass168.12
IUPAC Name—
SMILESC[Si](C)(C)N[Si](C)(C)C.[Li]
InChIInChI=1S/C6H19NSi2.Li/c1-8(2,3)7-9(4,5)6;/h7H,1-6H3;
InChIKeyQQIRAVWVGBTHMJ-UHFFFAOYSA-N
XLogP1.87
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.34
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 bis(trimethylsilyl)amide?
The IUPAC name of Lithium bis(trimethylsilyl)amide (CID 57426343) is not available.
What is the SMILES notation for Lithium bis(trimethylsilyl)amide?
The canonical SMILES for Lithium bis(trimethylsilyl)amide is C[Si](C)(C)N[Si](C)(C)C.[Li].
What is the InChIKey of Lithium bis(trimethylsilyl)amide?
The InChIKey is QQIRAVWVGBTHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19NSi2.Li/c1-8(2,3)7-9(4,5)6;/h7H,1-6H3;.
What are the key properties of Lithium bis(trimethylsilyl)amide?
Lithium bis(trimethylsilyl)amide has a molecular weight of 168.34 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Lithium bis(trimethylsilyl)amide is sourced from PubChem (CID 57426343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).