lithium;di(propan-2-yl)alumanylium;hydride

C6H16AlLi — CID 20571619

IUPAClithium;di(propan-2-yl)alumanylium;hydride
SMILESCC(C)[Al+]C(C)C.[H-].[H-].[Li+]
InChIInChI=1S/2C3H7.Al.Li.2H/c2*1-3-2;;;;/h2*3H,1-2H3;;;;/q;;2*+1;2*-1
InChIKeyXKQPAPKXGSRTKD-UHFFFAOYSA-N
MW122.12 g/mol
LogP-0.42
Rot. Bonds2

About lithium;di(propan-2-yl)alumanylium;hydride

lithium;di(propan-2-yl)alumanylium;hydride (PubChem CID 20571619) has the molecular formula C6H16AlLi and a molecular weight of 122.12 g/mol. Its IUPAC name is lithium;di(propan-2-yl)alumanylium;hydride.

Molecular Properties

Compound Namelithium;di(propan-2-yl)alumanylium;hydride
PubChem CID20571619
Molecular FormulaC6H16AlLi
Molecular Weight122.12 g/mol
Exact Mass122.12
IUPAC Namelithium;di(propan-2-yl)alumanylium;hydride
SMILESCC(C)[Al+]C(C)C.[H-].[H-].[Li+]
InChIInChI=1S/2C3H7.Al.Li.2H/c2*1-3-2;;;;/h2*3H,1-2H3;;;;/q;;2*+1;2*-1
InChIKeyXKQPAPKXGSRTKD-UHFFFAOYSA-N
XLogP-0.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.12
LogP ≤ 5-0.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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tetralithium;hydride;phosphane;sulfane
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2-methyl(213C)propane
CID 11240418
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CID 123133976
CID 123133976

Frequently Asked Questions

What is the IUPAC name of lithium;di(propan-2-yl)alumanylium;hydride?
The IUPAC name of lithium;di(propan-2-yl)alumanylium;hydride (CID 20571619) is lithium;di(propan-2-yl)alumanylium;hydride.
What is the SMILES notation for lithium;di(propan-2-yl)alumanylium;hydride?
The canonical SMILES for lithium;di(propan-2-yl)alumanylium;hydride is CC(C)[Al+]C(C)C.[H-].[H-].[Li+].
What is the InChIKey of lithium;di(propan-2-yl)alumanylium;hydride?
The InChIKey is XKQPAPKXGSRTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7.Al.Li.2H/c2*1-3-2;;;;/h2*3H,1-2H3;;;;/q;;2*+1;2*-1.
What are the key properties of lithium;di(propan-2-yl)alumanylium;hydride?
lithium;di(propan-2-yl)alumanylium;hydride has a molecular weight of 122.12 g/mol, XLogP of -0.42, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;di(propan-2-yl)alumanylium;hydride is sourced from PubChem (CID 20571619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).