lithium dimethyl-[methyl(trimethylsilyl)amino]silanide

C6H18LiNSi2 — CID 22321390

IUPAClithium dimethyl-[methyl(trimethylsilyl)amino]silanide
SMILESCN([Si-](C)C)[Si](C)(C)C.[Li+]
InChIInChI=1S/C6H18NSi2.Li/c1-7(8(2)3)9(4,5)6;/h1-6H3;/q-1;+1
InChIKeyOTLNNGMHMYMHPH-UHFFFAOYSA-N
MW167.33 g/mol
LogP-0.99
Rot. Bonds2

About lithium dimethyl-[methyl(trimethylsilyl)amino]silanide

lithium dimethyl-[methyl(trimethylsilyl)amino]silanide (PubChem CID 22321390) has the molecular formula C6H18LiNSi2 and a molecular weight of 167.33 g/mol. Its IUPAC name is lithium dimethyl-[methyl(trimethylsilyl)amino]silanide.

Molecular Properties

Compound Namelithium dimethyl-[methyl(trimethylsilyl)amino]silanide
PubChem CID22321390
Molecular FormulaC6H18LiNSi2
Molecular Weight167.33 g/mol
Exact Mass167.11
IUPAC Namelithium dimethyl-[methyl(trimethylsilyl)amino]silanide
SMILESCN([Si-](C)C)[Si](C)(C)C.[Li+]
InChIInChI=1S/C6H18NSi2.Li/c1-7(8(2)3)9(4,5)6;/h1-6H3;/q-1;+1
InChIKeyOTLNNGMHMYMHPH-UHFFFAOYSA-N
XLogP-0.99
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.33
LogP ≤ 5-0.99
H-Bond Donors ≤ 50
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 dimethyl-[methyl(trimethylsilyl)amino]silanide?
The IUPAC name of lithium dimethyl-[methyl(trimethylsilyl)amino]silanide (CID 22321390) is lithium dimethyl-[methyl(trimethylsilyl)amino]silanide.
What is the SMILES notation for lithium dimethyl-[methyl(trimethylsilyl)amino]silanide?
The canonical SMILES for lithium dimethyl-[methyl(trimethylsilyl)amino]silanide is CN([Si-](C)C)[Si](C)(C)C.[Li+].
What is the InChIKey of lithium dimethyl-[methyl(trimethylsilyl)amino]silanide?
The InChIKey is OTLNNGMHMYMHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18NSi2.Li/c1-7(8(2)3)9(4,5)6;/h1-6H3;/q-1;+1.
What are the key properties of lithium dimethyl-[methyl(trimethylsilyl)amino]silanide?
lithium dimethyl-[methyl(trimethylsilyl)amino]silanide has a molecular weight of 167.33 g/mol, XLogP of -0.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium dimethyl-[methyl(trimethylsilyl)amino]silanide is sourced from PubChem (CID 22321390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).