aluminum;lithium;bis(dibutylazanide);hydride

C16H38AlLiN2 — CID 19967643

IUPACaluminum;lithium;bis(dibutylazanide);hydride
SMILESCCCC[N-]CCCC.CCCC[N-]CCCC.[Al+3].[H-].[H-].[Li+]
InChIInChI=1S/2C8H18N.Al.Li.2H/c2*1-3-5-7-9-8-6-4-2;;;;/h2*3-8H2,1-2H3;;;;/q2*-1;+3;+1;2*-1
InChIKeyDOWCWZGRVAGXBI-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.77
Rot. Bonds12

About aluminum;lithium;bis(dibutylazanide);hydride

aluminum;lithium;bis(dibutylazanide);hydride (PubChem CID 19967643) has the molecular formula C16H38AlLiN2 and a molecular weight of 292.42 g/mol. Its IUPAC name is aluminum;lithium;bis(dibutylazanide);hydride.

Molecular Properties

Compound Namealuminum;lithium;bis(dibutylazanide);hydride
PubChem CID19967643
Molecular FormulaC16H38AlLiN2
Molecular Weight292.42 g/mol
Exact Mass292.30
IUPAC Namealuminum;lithium;bis(dibutylazanide);hydride
SMILESCCCC[N-]CCCC.CCCC[N-]CCCC.[Al+3].[H-].[H-].[Li+]
InChIInChI=1S/2C8H18N.Al.Li.2H/c2*1-3-5-7-9-8-6-4-2;;;;/h2*3-8H2,1-2H3;;;;/q2*-1;+3;+1;2*-1
InChIKeyDOWCWZGRVAGXBI-UHFFFAOYSA-N
XLogP2.77
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

cesium dibutylazanide
CID 161226545
bis(dibutylazanide);dichlorotitanium
CID 87309711
tetrakis(didecylazanide);ruthenium(4+)
CID 172817339
sodium dioctylazanide
CID 87162823
bis(didecylazanide);titanium(4+);dichloride
CID 162188453
bis(dihexylazanide);neodymium;hydrochloride
CID 87163649
bis(dioctylazanide);neodymium;hydrochloride
CID 87163726
bis(dihexylazanide);neodymium(3+);bromide
CID 172683698
chlorotitanium(1+);dioctylazanide
CID 174285151
tris(dioctylazanide);methanol;titanium(3+)
CID 21464044
tetralithium;hexane;hydride
CID 174784043
trilithium;hydride;icosane
CID 173415382

Frequently Asked Questions

What is the IUPAC name of aluminum;lithium;bis(dibutylazanide);hydride?
The IUPAC name of aluminum;lithium;bis(dibutylazanide);hydride (CID 19967643) is aluminum;lithium;bis(dibutylazanide);hydride.
What is the SMILES notation for aluminum;lithium;bis(dibutylazanide);hydride?
The canonical SMILES for aluminum;lithium;bis(dibutylazanide);hydride is CCCC[N-]CCCC.CCCC[N-]CCCC.[Al+3].[H-].[H-].[Li+].
What is the InChIKey of aluminum;lithium;bis(dibutylazanide);hydride?
The InChIKey is DOWCWZGRVAGXBI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H18N.Al.Li.2H/c2*1-3-5-7-9-8-6-4-2;;;;/h2*3-8H2,1-2H3;;;;/q2*-1;+3;+1;2*-1.
What are the key properties of aluminum;lithium;bis(dibutylazanide);hydride?
aluminum;lithium;bis(dibutylazanide);hydride has a molecular weight of 292.42 g/mol, XLogP of 2.77, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;lithium;bis(dibutylazanide);hydride is sourced from PubChem (CID 19967643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).