Diisopropylaluminum

C6H14Al — CID 16687728

IUPAC—
SMILESCC(C)[Al]C(C)C
InChIInChI=1S/2C3H7.Al/c2*1-3-2;/h2*3H,1-2H3;
InChIKeyUGFDIXXDKBKDSR-UHFFFAOYSA-N
MW113.16 g/mol
LogP2.35
Rot. Bonds2

About Diisopropylaluminum

Diisopropylaluminum (PubChem CID 16687728) has the molecular formula C6H14Al and a molecular weight of 113.16 g/mol.

Molecular Properties

Compound NameDiisopropylaluminum
PubChem CID16687728
Molecular FormulaC6H14Al
Molecular Weight113.16 g/mol
Exact Mass113.09
IUPAC Name—
SMILESCC(C)[Al]C(C)C
InChIInChI=1S/2C3H7.Al/c2*1-3-2;/h2*3H,1-2H3;
InChIKeyUGFDIXXDKBKDSR-UHFFFAOYSA-N
XLogP2.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Diisopropylaluminum?
The IUPAC name of Diisopropylaluminum (CID 16687728) is not available.
What is the SMILES notation for Diisopropylaluminum?
The canonical SMILES for Diisopropylaluminum is CC(C)[Al]C(C)C.
What is the InChIKey of Diisopropylaluminum?
The InChIKey is UGFDIXXDKBKDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7.Al/c2*1-3-2;/h2*3H,1-2H3;.
What are the key properties of Diisopropylaluminum?
Diisopropylaluminum has a molecular weight of 113.16 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Diisopropylaluminum is sourced from PubChem (CID 16687728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).