aluminum;magnesium;pentakis(propan-2-olate)

C15H35AlMgO5 — CID 22024083

IUPACaluminum;magnesium;pentakis(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3].[Mg+2]
InChIInChI=1S/5C3H7O.Al.Mg/c5*1-3(2)4;;/h5*3H,1-2H3;;/q5*-1;+3;+2
InChIKeyGREPRXTWWXHFPD-UHFFFAOYSA-N
MW346.73 g/mol
LogP-1.99
Rot. Bonds

About aluminum;magnesium;pentakis(propan-2-olate)

aluminum;magnesium;pentakis(propan-2-olate) (PubChem CID 22024083) has the molecular formula C15H35AlMgO5 and a molecular weight of 346.73 g/mol. Its IUPAC name is aluminum;magnesium;pentakis(propan-2-olate).

Molecular Properties

Compound Namealuminum;magnesium;pentakis(propan-2-olate)
PubChem CID22024083
Molecular FormulaC15H35AlMgO5
Molecular Weight346.73 g/mol
Exact Mass346.22
IUPAC Namealuminum;magnesium;pentakis(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3].[Mg+2]
InChIInChI=1S/5C3H7O.Al.Mg/c5*1-3(2)4;;/h5*3H,1-2H3;;/q5*-1;+3;+2
InChIKeyGREPRXTWWXHFPD-UHFFFAOYSA-N
XLogP-1.99
TPSA115.30 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.73
LogP ≤ 5-1.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Aluminum isopropoxide
CID 11143
Aluminum sec-butoxide
CID 61289
Niobium(5+) pentapropan-2-olate
CID 12540880
Tantalum(5+) pentapropan-2-olate
CID 12540882
Aluminum nickel isopropoxide
CID 18401254
Molybdenum (V) isopropoxide
CID 18475294
Magnesium aluminum i-propoxide
CID 16707867
Magnesium s-butoxide
CID 22186515
Magnesium aluminum isopropoxide
CID 129651214
Aluminium diisopropylate
CID 129678313
Magnesium aluminium s-butoxide
CID 141756143
Vanadium propan-2-olate
CID 14440858

Frequently Asked Questions

What is the IUPAC name of aluminum;magnesium;pentakis(propan-2-olate)?
The IUPAC name of aluminum;magnesium;pentakis(propan-2-olate) (CID 22024083) is aluminum;magnesium;pentakis(propan-2-olate).
What is the SMILES notation for aluminum;magnesium;pentakis(propan-2-olate)?
The canonical SMILES for aluminum;magnesium;pentakis(propan-2-olate) is CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3].[Mg+2].
What is the InChIKey of aluminum;magnesium;pentakis(propan-2-olate)?
The InChIKey is GREPRXTWWXHFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/5C3H7O.Al.Mg/c5*1-3(2)4;;/h5*3H,1-2H3;;/q5*-1;+3;+2.
What are the key properties of aluminum;magnesium;pentakis(propan-2-olate)?
aluminum;magnesium;pentakis(propan-2-olate) has a molecular weight of 346.73 g/mol, XLogP of -1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;magnesium;pentakis(propan-2-olate) is sourced from PubChem (CID 22024083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).