Aluminum, diethylhydro-

C4H10Al — CID 16683070

IUPAC—
SMILESCC[Al]CC
InChIInChI=1S/2C2H5.Al/c2*1-2;/h2*1H2,2H3;
InChIKeyCQYBWJYIKCZXCN-UHFFFAOYSA-N
MW85.11 g/mol
LogP1.57
Rot. Bonds2

About Aluminum, diethylhydro-

Aluminum, diethylhydro- (PubChem CID 16683070) has the molecular formula C4H10Al and a molecular weight of 85.11 g/mol.

Molecular Properties

Compound NameAluminum, diethylhydro-
PubChem CID16683070
Molecular FormulaC4H10Al
Molecular Weight85.11 g/mol
Exact Mass85.06
IUPAC Name—
SMILESCC[Al]CC
InChIInChI=1S/2C2H5.Al/c2*1-2;/h2*1H2,2H3;
InChIKeyCQYBWJYIKCZXCN-UHFFFAOYSA-N
XLogP1.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.11
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Aluminum, diethylhydro-?
The IUPAC name of Aluminum, diethylhydro- (CID 16683070) is not available.
What is the SMILES notation for Aluminum, diethylhydro-?
The canonical SMILES for Aluminum, diethylhydro- is CC[Al]CC.
What is the InChIKey of Aluminum, diethylhydro-?
The InChIKey is CQYBWJYIKCZXCN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5.Al/c2*1-2;/h2*1H2,2H3;.
What are the key properties of Aluminum, diethylhydro-?
Aluminum, diethylhydro- has a molecular weight of 85.11 g/mol, XLogP of 1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Aluminum, diethylhydro- is sourced from PubChem (CID 16683070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).