alumina butane

C3H7Al — CID 16700827

IUPAC—
SMILESCCC[Al]
InChIInChI=1S/C3H7.Al/c1-3-2;/h1,3H2,2H3;
InChIKeyGGFBICGBDXVAGX-UHFFFAOYSA-N
MW70.07 g/mol
LogP0.98
Rot. Bonds1

About alumina butane

alumina butane (PubChem CID 16700827) has the molecular formula C3H7Al and a molecular weight of 70.07 g/mol.

Molecular Properties

Compound Namealumina butane
PubChem CID16700827
Molecular FormulaC3H7Al
Molecular Weight70.07 g/mol
Exact Mass70.04
IUPAC Name—
SMILESCCC[Al]
InChIInChI=1S/C3H7.Al/c1-3-2;/h1,3H2,2H3;
InChIKeyGGFBICGBDXVAGX-UHFFFAOYSA-N
XLogP0.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.07
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of alumina butane?
The IUPAC name of alumina butane (CID 16700827) is not available.
What is the SMILES notation for alumina butane?
The canonical SMILES for alumina butane is CCC[Al].
What is the InChIKey of alumina butane?
The InChIKey is GGFBICGBDXVAGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.Al/c1-3-2;/h1,3H2,2H3;.
What are the key properties of alumina butane?
alumina butane has a molecular weight of 70.07 g/mol, XLogP of 0.98, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumina butane is sourced from PubChem (CID 16700827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).