[(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane

C14H29Al — CID 16684154

IUPAC[(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane
SMILESCC(C)C/C=C/[Al](CC(C)C)CC(C)C
InChIInChI=1S/C6H11.2C4H9.Al/c1-4-5-6(2)3;2*1-4(2)3;/h1,4,6H,5H2,2-3H3;2*4H,1H2,2-3H3;
InChIKeyWPIPUXPRJZVKFN-UHFFFAOYSA-N
MW224.37 g/mol
LogP4.93
Rot. Bonds7

About [(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane

[(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane (PubChem CID 16684154) has the molecular formula C14H29Al and a molecular weight of 224.37 g/mol. Its IUPAC name is [(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane.

Molecular Properties

Compound Name[(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane
PubChem CID16684154
Molecular FormulaC14H29Al
Molecular Weight224.37 g/mol
Exact Mass224.21
IUPAC Name[(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane
SMILESCC(C)C/C=C/[Al](CC(C)C)CC(C)C
InChIInChI=1S/C6H11.2C4H9.Al/c1-4-5-6(2)3;2*1-4(2)3;/h1,4,6H,5H2,2-3H3;2*4H,1H2,2-3H3;
InChIKeyWPIPUXPRJZVKFN-UHFFFAOYSA-N
XLogP4.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of [(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane?
The IUPAC name of [(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane (CID 16684154) is [(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane.
What is the SMILES notation for [(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane?
The canonical SMILES for [(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane is CC(C)C/C=C/[Al](CC(C)C)CC(C)C.
What is the InChIKey of [(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane?
The InChIKey is WPIPUXPRJZVKFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11.2C4H9.Al/c1-4-5-6(2)3;2*1-4(2)3;/h1,4,6H,5H2,2-3H3;2*4H,1H2,2-3H3;.
What are the key properties of [(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane?
[(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane has a molecular weight of 224.37 g/mol, XLogP of 4.93, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane is sourced from PubChem (CID 16684154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).