lithium;azane;bis(trimethylsilyl)azanide

C6H21LiN2Si2 — CID 87657993

IUPAClithium;azane;bis(trimethylsilyl)azanide
SMILESC[Si](C)(C)[N-][Si](C)(C)C.N.[Li+]
InChIInChI=1S/C6H18NSi2.Li.H3N/c1-8(2,3)7-9(4,5)6;;/h1-6H3;;1H3/q-1;+1;
InChIKeyHMBIVRJGCHPRMI-UHFFFAOYSA-N
MW184.36 g/mol
LogP0.20
Rot. Bonds2

About lithium;azane;bis(trimethylsilyl)azanide

lithium;azane;bis(trimethylsilyl)azanide (PubChem CID 87657993) has the molecular formula C6H21LiN2Si2 and a molecular weight of 184.36 g/mol. Its IUPAC name is lithium;azane;bis(trimethylsilyl)azanide.

Molecular Properties

Compound Namelithium;azane;bis(trimethylsilyl)azanide
PubChem CID87657993
Molecular FormulaC6H21LiN2Si2
Molecular Weight184.36 g/mol
Exact Mass184.14
IUPAC Namelithium;azane;bis(trimethylsilyl)azanide
SMILESC[Si](C)(C)[N-][Si](C)(C)C.N.[Li+]
InChIInChI=1S/C6H18NSi2.Li.H3N/c1-8(2,3)7-9(4,5)6;;/h1-6H3;;1H3/q-1;+1;
InChIKeyHMBIVRJGCHPRMI-UHFFFAOYSA-N
XLogP0.20
TPSA49.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.36
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(trimethylsilyl)azanide;zirconium
CID 87649210
tetrakis(bis(trimethylsilyl)azanide);titanium(4+)
CID 102025541
tris(bis(trimethylsilyl)azanide);erbium(3+)
CID 4589029
bis(bis(trimethylsilyl)azanide);zirconium(2+);dichloride
CID 21188296
tris(bis(trimethylsilyl)azanide);tin(4+);chloride
CID 102025539
tris(bis(trimethylsilyl)azanide);chlorotitanium(3+)
CID 135046856
disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-)
CID 139088054
trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride
CID 173345693
potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane)
CID 172806124
zinc;bis(trimethylsilyl)azanide;bis(trimethylsilyl)methyl-trimethylsilane
CID 15799027
azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane)
CID 134942837
bis(trimethylsilyl)azanide;diethylazanide;tin(2+)
CID 15966051

Frequently Asked Questions

What is the IUPAC name of lithium;azane;bis(trimethylsilyl)azanide?
The IUPAC name of lithium;azane;bis(trimethylsilyl)azanide (CID 87657993) is lithium;azane;bis(trimethylsilyl)azanide.
What is the SMILES notation for lithium;azane;bis(trimethylsilyl)azanide?
The canonical SMILES for lithium;azane;bis(trimethylsilyl)azanide is C[Si](C)(C)[N-][Si](C)(C)C.N.[Li+].
What is the InChIKey of lithium;azane;bis(trimethylsilyl)azanide?
The InChIKey is HMBIVRJGCHPRMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18NSi2.Li.H3N/c1-8(2,3)7-9(4,5)6;;/h1-6H3;;1H3/q-1;+1;.
What are the key properties of lithium;azane;bis(trimethylsilyl)azanide?
lithium;azane;bis(trimethylsilyl)azanide has a molecular weight of 184.36 g/mol, XLogP of 0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;azane;bis(trimethylsilyl)azanide is sourced from PubChem (CID 87657993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).