aluminum;lithium;hydride;pentan-1-olate

C5H14AlLiO — CID 173461815

IUPACaluminum;lithium;hydride;pentan-1-olate
SMILESCCCCC[O-].[Al+3].[H-].[H-].[H-].[Li+]
InChIInChI=1S/C5H11O.Al.Li.3H/c1-2-3-4-5-6;;;;;/h2-5H2,1H3;;;;;/q-1;+3;+1;3*-1
InChIKeyLMPAFURXAXLAEA-UHFFFAOYSA-N
MW124.09 g/mol
LogP-2.50
Rot. Bonds3

About aluminum;lithium;hydride;pentan-1-olate

aluminum;lithium;hydride;pentan-1-olate (PubChem CID 173461815) has the molecular formula C5H14AlLiO and a molecular weight of 124.09 g/mol. Its IUPAC name is aluminum;lithium;hydride;pentan-1-olate.

Molecular Properties

Compound Namealuminum;lithium;hydride;pentan-1-olate
PubChem CID173461815
Molecular FormulaC5H14AlLiO
Molecular Weight124.09 g/mol
Exact Mass124.10
IUPAC Namealuminum;lithium;hydride;pentan-1-olate
SMILESCCCCC[O-].[Al+3].[H-].[H-].[H-].[Li+]
InChIInChI=1S/C5H11O.Al.Li.3H/c1-2-3-4-5-6;;;;;/h2-5H2,1H3;;;;;/q-1;+3;+1;3*-1
InChIKeyLMPAFURXAXLAEA-UHFFFAOYSA-N
XLogP-2.50
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.09
LogP ≤ 5-2.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Ether, methyl pentyl
CID 69412
Sodium pentylate
CID 23675634
Amylhypochlorit
CID 13752034
Lithium amylate
CID 18462829
Lithium 1-hexanolate
CID 23678648
Potassium pentan-1-olate
CID 23689650
Wasserstoff Jodpentoxyd
CID 87377757
Pentyl hypofluorite
CID 18672972
CID 5486000
CID 5486000
Pentan-1-olate
CID 13076479
CID 57466392
CID 57466392
Pentan-1-olate;tris(rubidium(1+))
CID 59203348

Frequently Asked Questions

What is the IUPAC name of aluminum;lithium;hydride;pentan-1-olate?
The IUPAC name of aluminum;lithium;hydride;pentan-1-olate (CID 173461815) is aluminum;lithium;hydride;pentan-1-olate.
What is the SMILES notation for aluminum;lithium;hydride;pentan-1-olate?
The canonical SMILES for aluminum;lithium;hydride;pentan-1-olate is CCCCC[O-].[Al+3].[H-].[H-].[H-].[Li+].
What is the InChIKey of aluminum;lithium;hydride;pentan-1-olate?
The InChIKey is LMPAFURXAXLAEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11O.Al.Li.3H/c1-2-3-4-5-6;;;;;/h2-5H2,1H3;;;;;/q-1;+3;+1;3*-1.
What are the key properties of aluminum;lithium;hydride;pentan-1-olate?
aluminum;lithium;hydride;pentan-1-olate has a molecular weight of 124.09 g/mol, XLogP of -2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;lithium;hydride;pentan-1-olate is sourced from PubChem (CID 173461815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).