aluminum propan-2-ol

C3H8AlO+3 — CID 18462529

IUPACaluminum propan-2-ol
SMILESCC(C)O.[Al+3]
InChIInChI=1S/C3H8O.Al/c1-3(2)4;/h3-4H,1-2H3;/q;+3
InChIKeyGREVTZBGXWYMSX-UHFFFAOYSA-N
MW87.08 g/mol
LogP0.01
Rot. Bonds

About aluminum propan-2-ol

aluminum propan-2-ol (PubChem CID 18462529) has the molecular formula C3H8AlO+3 and a molecular weight of 87.08 g/mol. Its IUPAC name is aluminum propan-2-ol.

Molecular Properties

Compound Namealuminum propan-2-ol
PubChem CID18462529
Molecular FormulaC3H8AlO+3
Molecular Weight87.08 g/mol
Exact Mass87.04
IUPAC Namealuminum propan-2-ol
SMILESCC(C)O.[Al+3]
InChIInChI=1S/C3H8O.Al/c1-3(2)4;/h3-4H,1-2H3;/q;+3
InChIKeyGREVTZBGXWYMSX-UHFFFAOYSA-N
XLogP0.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.08
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of aluminum propan-2-ol?
The IUPAC name of aluminum propan-2-ol (CID 18462529) is aluminum propan-2-ol.
What is the SMILES notation for aluminum propan-2-ol?
The canonical SMILES for aluminum propan-2-ol is CC(C)O.[Al+3].
What is the InChIKey of aluminum propan-2-ol?
The InChIKey is GREVTZBGXWYMSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.Al/c1-3(2)4;/h3-4H,1-2H3;/q;+3.
What are the key properties of aluminum propan-2-ol?
aluminum propan-2-ol has a molecular weight of 87.08 g/mol, XLogP of 0.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum propan-2-ol is sourced from PubChem (CID 18462529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).