trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride

C12H33Li3N2Si2 — CID 173345693

IUPACtrilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride
SMILESCC(C)[N-]C(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[H-].[Li+].[Li+].[Li+]
InChIInChI=1S/C6H18NSi2.C6H14N.3Li.H/c1-8(2,3)7-9(4,5)6;1-5(2)7-6(3)4;;;;/h1-6H3;5-6H,1-4H3;;;;/q2*-1;3*+1;-1
InChIKeyHEPSLSUMECNMSB-UHFFFAOYSA-N
MW282.40 g/mol
LogP-3.67
Rot. Bonds4

About trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride

trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride (PubChem CID 173345693) has the molecular formula C12H33Li3N2Si2 and a molecular weight of 282.40 g/mol. Its IUPAC name is trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride.

Molecular Properties

Compound Nametrilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride
PubChem CID173345693
Molecular FormulaC12H33Li3N2Si2
Molecular Weight282.40 g/mol
Exact Mass282.27
IUPAC Nametrilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride
SMILESCC(C)[N-]C(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[H-].[Li+].[Li+].[Li+]
InChIInChI=1S/C6H18NSi2.C6H14N.3Li.H/c1-8(2,3)7-9(4,5)6;1-5(2)7-6(3)4;;;;/h1-6H3;5-6H,1-4H3;;;;/q2*-1;3*+1;-1
InChIKeyHEPSLSUMECNMSB-UHFFFAOYSA-N
XLogP-3.67
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.40
LogP ≤ 5-3.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride 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

lithium;azane;bis(trimethylsilyl)azanide
CID 87657993
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
bis(di(propan-2-yl)azanide);molybdenum(2+)
CID 141200548
tris(bis(trimethylsilyl)azanide);chlorotitanium(3+)
CID 135046856
disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-)
CID 139088054
azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane)
CID 134942837
bis(di(propan-2-yl)azanide);neodymium;hydrochloride
CID 87163735
di(propan-2-yl)azanide;titanium(3+);dichloride
CID 160772025

Frequently Asked Questions

What is the IUPAC name of trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride?
The IUPAC name of trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride (CID 173345693) is trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride.
What is the SMILES notation for trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride?
The canonical SMILES for trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride is CC(C)[N-]C(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[H-].[Li+].[Li+].[Li+].
What is the InChIKey of trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride?
The InChIKey is HEPSLSUMECNMSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18NSi2.C6H14N.3Li.H/c1-8(2,3)7-9(4,5)6;1-5(2)7-6(3)4;;;;/h1-6H3;5-6H,1-4H3;;;;/q2*-1;3*+1;-1.
What are the key properties of trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride?
trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride has a molecular weight of 282.40 g/mol, XLogP of -3.67, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride is sourced from PubChem (CID 173345693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).