trilithium;boranuide;hydride;triethylboranuide

C6H21B2Li3 — CID 173366250

IUPACtrilithium;boranuide;hydride;triethylboranuide
SMILESCC[BH-](CC)CC.[BH4-].[H-].[Li+].[Li+].[Li+]
InChIInChI=1S/C6H16B.BH4.3Li.H/c1-4-7(5-2)6-3;;;;;/h7H,4-6H2,1-3H3;1H4;;;;/q2*-1;3*+1;-1
InChIKeyVTYZYZWLDHOQMN-UHFFFAOYSA-N
MW135.68 g/mol
LogP-8.05
Rot. Bonds3

About trilithium;boranuide;hydride;triethylboranuide

trilithium;boranuide;hydride;triethylboranuide (PubChem CID 173366250) has the molecular formula C6H21B2Li3 and a molecular weight of 135.68 g/mol. Its IUPAC name is trilithium;boranuide;hydride;triethylboranuide.

Molecular Properties

Compound Nametrilithium;boranuide;hydride;triethylboranuide
PubChem CID173366250
Molecular FormulaC6H21B2Li3
Molecular Weight135.68 g/mol
Exact Mass136.23
IUPAC Nametrilithium;boranuide;hydride;triethylboranuide
SMILESCC[BH-](CC)CC.[BH4-].[H-].[Li+].[Li+].[Li+]
InChIInChI=1S/C6H16B.BH4.3Li.H/c1-4-7(5-2)6-3;;;;;/h7H,4-6H2,1-3H3;1H4;;;;/q2*-1;3*+1;-1
InChIKeyVTYZYZWLDHOQMN-UHFFFAOYSA-N
XLogP-8.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.68
LogP ≤ 5-8.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 trilithium;boranuide;hydride;triethylboranuide?
The IUPAC name of trilithium;boranuide;hydride;triethylboranuide (CID 173366250) is trilithium;boranuide;hydride;triethylboranuide.
What is the SMILES notation for trilithium;boranuide;hydride;triethylboranuide?
The canonical SMILES for trilithium;boranuide;hydride;triethylboranuide is CC[BH-](CC)CC.[BH4-].[H-].[Li+].[Li+].[Li+].
What is the InChIKey of trilithium;boranuide;hydride;triethylboranuide?
The InChIKey is VTYZYZWLDHOQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16B.BH4.3Li.H/c1-4-7(5-2)6-3;;;;;/h7H,4-6H2,1-3H3;1H4;;;;/q2*-1;3*+1;-1.
What are the key properties of trilithium;boranuide;hydride;triethylboranuide?
trilithium;boranuide;hydride;triethylboranuide has a molecular weight of 135.68 g/mol, XLogP of -8.05, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trilithium;boranuide;hydride;triethylboranuide is sourced from PubChem (CID 173366250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).