aluminum;hydride;oxolane

C4H11AlO — CID 174249769

IUPACaluminum;hydride;oxolane
SMILESC1CCOC1.[Al+3].[H-].[H-].[H-]
InChIInChI=1S/C4H8O.Al.3H/c1-2-4-5-3-1;;;;/h1-4H2;;;;/q;+3;3*-1
InChIKeyAHQOHLWMKMIWTC-UHFFFAOYSA-N
MW102.11 g/mol
LogP0.75
Rot. Bonds

About aluminum;hydride;oxolane

aluminum;hydride;oxolane (PubChem CID 174249769) has the molecular formula C4H11AlO and a molecular weight of 102.11 g/mol. Its IUPAC name is aluminum;hydride;oxolane.

Molecular Properties

Compound Namealuminum;hydride;oxolane
PubChem CID174249769
Molecular FormulaC4H11AlO
Molecular Weight102.11 g/mol
Exact Mass102.06
IUPAC Namealuminum;hydride;oxolane
SMILESC1CCOC1.[Al+3].[H-].[H-].[H-]
InChIInChI=1S/C4H8O.Al.3H/c1-2-4-5-3-1;;;;/h1-4H2;;;;/q;+3;3*-1
InChIKeyAHQOHLWMKMIWTC-UHFFFAOYSA-N
XLogP0.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.11
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of aluminum;hydride;oxolane?
The IUPAC name of aluminum;hydride;oxolane (CID 174249769) is aluminum;hydride;oxolane.
What is the SMILES notation for aluminum;hydride;oxolane?
The canonical SMILES for aluminum;hydride;oxolane is C1CCOC1.[Al+3].[H-].[H-].[H-].
What is the InChIKey of aluminum;hydride;oxolane?
The InChIKey is AHQOHLWMKMIWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O.Al.3H/c1-2-4-5-3-1;;;;/h1-4H2;;;;/q;+3;3*-1.
What are the key properties of aluminum;hydride;oxolane?
aluminum;hydride;oxolane has a molecular weight of 102.11 g/mol, XLogP of 0.75, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;hydride;oxolane is sourced from PubChem (CID 174249769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).