cesium bis(trimethylsilyl)azanide

C6H18CsNSi2 — CID 14024633

IUPACcesium bis(trimethylsilyl)azanide
SMILESC[Si](C)(C)[N-][Si](C)(C)C.[Cs+]
InChIInChI=1S/C6H18NSi2.Cs/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1
InChIKeyRHCKAZZDNDQWHY-UHFFFAOYSA-N
MW293.29 g/mol
LogP0.03
Rot. Bonds2

About cesium bis(trimethylsilyl)azanide

cesium bis(trimethylsilyl)azanide (PubChem CID 14024633) has the molecular formula C6H18CsNSi2 and a molecular weight of 293.29 g/mol. Its IUPAC name is cesium bis(trimethylsilyl)azanide.

Molecular Properties

Compound Namecesium bis(trimethylsilyl)azanide
PubChem CID14024633
Molecular FormulaC6H18CsNSi2
Molecular Weight293.29 g/mol
Exact Mass293.00
IUPAC Namecesium bis(trimethylsilyl)azanide
SMILESC[Si](C)(C)[N-][Si](C)(C)C.[Cs+]
InChIInChI=1S/C6H18NSi2.Cs/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1
InChIKeyRHCKAZZDNDQWHY-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 ≤ 500293.29
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze cesium 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

Frequently Asked Questions

What is the IUPAC name of cesium bis(trimethylsilyl)azanide?
The IUPAC name of cesium bis(trimethylsilyl)azanide (CID 14024633) is cesium bis(trimethylsilyl)azanide.
What is the SMILES notation for cesium bis(trimethylsilyl)azanide?
The canonical SMILES for cesium bis(trimethylsilyl)azanide is C[Si](C)(C)[N-][Si](C)(C)C.[Cs+].
What is the InChIKey of cesium bis(trimethylsilyl)azanide?
The InChIKey is RHCKAZZDNDQWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18NSi2.Cs/c1-8(2,3)7-9(4,5)6;/h1-6H3;/q-1;+1.
What are the key properties of cesium bis(trimethylsilyl)azanide?
cesium bis(trimethylsilyl)azanide has a molecular weight of 293.29 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 cesium bis(trimethylsilyl)azanide is sourced from PubChem (CID 14024633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).