2-methylpropoxyaluminum(2+) dibromide

C4H9AlBr2O — CID 19936986

IUPAC2-methylpropoxyaluminum(2+) dibromide
SMILESCC(C)CO[Al+2].[Br-].[Br-]
InChIInChI=1S/C4H9O.Al.2BrH/c1-4(2)3-5;;;/h4H,3H2,1-2H3;;2*1H/q-1;+3;;/p-2
InChIKeyXBHJQNRAZUHJJD-UHFFFAOYSA-L
MW259.90 g/mol
LogP-5.25
Rot. Bonds2

About 2-methylpropoxyaluminum(2+) dibromide

2-methylpropoxyaluminum(2+) dibromide (PubChem CID 19936986) has the molecular formula C4H9AlBr2O and a molecular weight of 259.90 g/mol. Its IUPAC name is 2-methylpropoxyaluminum(2+) dibromide.

Molecular Properties

Compound Name2-methylpropoxyaluminum(2+) dibromide
PubChem CID19936986
Molecular FormulaC4H9AlBr2O
Molecular Weight259.90 g/mol
Exact Mass257.88
IUPAC Name2-methylpropoxyaluminum(2+) dibromide
SMILESCC(C)CO[Al+2].[Br-].[Br-]
InChIInChI=1S/C4H9O.Al.2BrH/c1-4(2)3-5;;;/h4H,3H2,1-2H3;;2*1H/q-1;+3;;/p-2
InChIKeyXBHJQNRAZUHJJD-UHFFFAOYSA-L
XLogP-5.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.90
LogP ≤ 5-5.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

methane;2-methyl-1-(2-methylpropoxy)propane
CID 162245040
methyl-[2-[methyl-bis(2-methylpropoxy)silyl]ethyl]-bis(2-methylpropoxy)silane
CID 59538064
1-[(1R)-1-ethoxyethoxy]-2-methylpropane
CID 40566537
ethane;2-methyl-1-propan-2-yloxypropane
CID 143798682
ethane;2-methyl-1-propan-2-yloxypropane
CID 145385710
ruthenium;tetrakis(tris(2-methylpropyl) phosphite)
CID 173315514
bis(2-methylpropoxy)methylsilane
CID 123767341
bis(2-methylpropoxyaluminum(2+));tetrakis(3-oxohexanoate);bis(3-oxopentanoate);bis(3-oxopentanoic acid);propan-2-yloxyaluminum(2+)
CID 159901884
ethanol;2-methyl-1-(2-methylpropoxy)propane
CID 23506368
2-methyl-1-propan-2-ylperoxypropane
CID 123988980
2-methyl-1-[3-(2-methylpropoxy)propoxy]propane
CID 22020669
N-(2-methylpropoxy)-N-propan-2-ylpropan-2-amine
CID 19988564

Frequently Asked Questions

What is the IUPAC name of 2-methylpropoxyaluminum(2+) dibromide?
The IUPAC name of 2-methylpropoxyaluminum(2+) dibromide (CID 19936986) is 2-methylpropoxyaluminum(2+) dibromide.
What is the SMILES notation for 2-methylpropoxyaluminum(2+) dibromide?
The canonical SMILES for 2-methylpropoxyaluminum(2+) dibromide is CC(C)CO[Al+2].[Br-].[Br-].
What is the InChIKey of 2-methylpropoxyaluminum(2+) dibromide?
The InChIKey is XBHJQNRAZUHJJD-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H9O.Al.2BrH/c1-4(2)3-5;;;/h4H,3H2,1-2H3;;2*1H/q-1;+3;;/p-2.
What are the key properties of 2-methylpropoxyaluminum(2+) dibromide?
2-methylpropoxyaluminum(2+) dibromide has a molecular weight of 259.90 g/mol, XLogP of -5.25, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropoxyaluminum(2+) dibromide is sourced from PubChem (CID 19936986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).