lithium bis(trimethylsilyl)azanide

C6H18LiNSi2 — CID 2733832

IUPAClithium bis(trimethylsilyl)azanide
SMILESC[Si](C)(C)[N-][Si](C)(C)C.[Li+]
InChIInChI=1S/C6H18NSi2.Li/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1
InChIKeyYNESATAKKCNGOF-UHFFFAOYSA-N
MW167.33 g/mol
LogP0.03
Rot. Bonds2

About lithium bis(trimethylsilyl)azanide

lithium bis(trimethylsilyl)azanide (PubChem CID 2733832) has the molecular formula C6H18LiNSi2 and a molecular weight of 167.33 g/mol. Its IUPAC name is lithium bis(trimethylsilyl)azanide.

Molecular Properties

Compound Namelithium bis(trimethylsilyl)azanide
PubChem CID2733832
Molecular FormulaC6H18LiNSi2
Molecular Weight167.33 g/mol
Exact Mass167.11
IUPAC Namelithium bis(trimethylsilyl)azanide
SMILESC[Si](C)(C)[N-][Si](C)(C)C.[Li+]
InChIInChI=1S/C6H18NSi2.Li/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1
InChIKeyYNESATAKKCNGOF-UHFFFAOYSA-N
XLogP0.03
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.33
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze lithium bis(trimethylsilyl)azanide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Hexamethyldisilazane
CID 13838
Sodium bis(trimethylsilyl)amide
CID 2724254
Silanamine, 1,1,1-trimethyl-N,N-bis(trimethylsilyl)-
CID 74110
Lithium bis(trimethylsilyl)amide
CID 57426343
Potassium bis(trimethylsilyl)amide
CID 3251421
[[Bis(dimethylsilyl)amino]-methylsilyl]methane
CID 88871
Npc316347
CID 3280088
Silanamine, N,N-bis(dimethylsilyl)-1,1-dimethyl-
CID 6329488
Agn-PC-005skd
CID 11275221
Bis(trimethylsilyl)azanide;copper(1+)
CID 12752700
Cesium hexamethyldisilazide
CID 14024633
Hexamethyldisilazanyllithium
CID 22321390

Frequently Asked Questions

What is the IUPAC name of lithium bis(trimethylsilyl)azanide?
The IUPAC name of lithium bis(trimethylsilyl)azanide (CID 2733832) is lithium bis(trimethylsilyl)azanide.
What is the SMILES notation for lithium bis(trimethylsilyl)azanide?
The canonical SMILES for lithium bis(trimethylsilyl)azanide is C[Si](C)(C)[N-][Si](C)(C)C.[Li+].
What is the InChIKey of lithium bis(trimethylsilyl)azanide?
The InChIKey is YNESATAKKCNGOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18NSi2.Li/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1.
What are the key properties of lithium bis(trimethylsilyl)azanide?
lithium bis(trimethylsilyl)azanide has a molecular weight of 167.33 g/mol, XLogP of 0.03, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium bis(trimethylsilyl)azanide is sourced from PubChem (CID 2733832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).