aluminum;lithium;hydride;tris(2-methylpropan-2-olate)

C12H28AlLiO3 — CID 73357388

IUPACaluminum;lithium;hydride;tris(2-methylpropan-2-olate)
SMILESCC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al+3].[H-].[Li+]
InChIInChI=1S/3C4H9O.Al.Li.H/c3*1-4(2,3)5;;;/h3*1-3H3;;;/q3*-1;+3;+1;-1
InChIKeyHCDSTARONIHDMB-UHFFFAOYSA-N
MW254.28 g/mol
LogP-2.83
Rot. Bonds

About aluminum;lithium;hydride;tris(2-methylpropan-2-olate)

aluminum;lithium;hydride;tris(2-methylpropan-2-olate) (PubChem CID 73357388) has the molecular formula C12H28AlLiO3 and a molecular weight of 254.28 g/mol. Its IUPAC name is aluminum;lithium;hydride;tris(2-methylpropan-2-olate).

Molecular Properties

Compound Namealuminum;lithium;hydride;tris(2-methylpropan-2-olate)
PubChem CID73357388
Molecular FormulaC12H28AlLiO3
Molecular Weight254.28 g/mol
Exact Mass254.20
IUPAC Namealuminum;lithium;hydride;tris(2-methylpropan-2-olate)
SMILESCC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al+3].[H-].[Li+]
InChIInChI=1S/3C4H9O.Al.Li.H/c3*1-4(2,3)5;;;/h3*1-3H3;;;/q3*-1;+3;+1;-1
InChIKeyHCDSTARONIHDMB-UHFFFAOYSA-N
XLogP-2.83
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.28
LogP ≤ 5-2.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Di-tert-butyl peroxide
CID 8033
Aluminium lithium tri-tert-butoxide hydride
CID 6328594
Aluminum tert-butoxide
CID 68399
Barium tert-butoxide
CID 71310859
Magnesium 2-methylpropan-2-olate
CID 12040442
Tri-t-butoxyaluminium
CID 16684776
Zinc bis(2-methylpropan-2-olate)
CID 14178434
Lithium tri-tert-butoxy(~2~H)alumanuide
CID 16717639
Magnesium t-butoxide
CID 11309787
Lithium tritertbutoxyaluminohydride
CID 16684435
Calcium t-butoxide
CID 11412803
t-Butoxy ether
CID 14959414

Frequently Asked Questions

What is the IUPAC name of aluminum;lithium;hydride;tris(2-methylpropan-2-olate)?
The IUPAC name of aluminum;lithium;hydride;tris(2-methylpropan-2-olate) (CID 73357388) is aluminum;lithium;hydride;tris(2-methylpropan-2-olate).
What is the SMILES notation for aluminum;lithium;hydride;tris(2-methylpropan-2-olate)?
The canonical SMILES for aluminum;lithium;hydride;tris(2-methylpropan-2-olate) is CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al+3].[H-].[Li+].
What is the InChIKey of aluminum;lithium;hydride;tris(2-methylpropan-2-olate)?
The InChIKey is HCDSTARONIHDMB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9O.Al.Li.H/c3*1-4(2,3)5;;;/h3*1-3H3;;;/q3*-1;+3;+1;-1.
What are the key properties of aluminum;lithium;hydride;tris(2-methylpropan-2-olate)?
aluminum;lithium;hydride;tris(2-methylpropan-2-olate) has a molecular weight of 254.28 g/mol, XLogP of -2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;lithium;hydride;tris(2-methylpropan-2-olate) is sourced from PubChem (CID 73357388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).