tripropylalumane

C9H21Al — CID 16683069

IUPACtripropylalumane
SMILESCCC[Al](CCC)CCC
InChIInChI=1S/3C3H7.Al/c3*1-3-2;/h3*1,3H2,2H3;
InChIKeyCNWZYDSEVLFSMS-UHFFFAOYSA-N
MW156.25 g/mol
LogP3.71
Rot. Bonds6

About tripropylalumane

tripropylalumane (PubChem CID 16683069) has the molecular formula C9H21Al and a molecular weight of 156.25 g/mol. Its IUPAC name is tripropylalumane.

Molecular Properties

Compound Nametripropylalumane
PubChem CID16683069
Molecular FormulaC9H21Al
Molecular Weight156.25 g/mol
Exact Mass156.15
IUPAC Nametripropylalumane
SMILESCCC[Al](CCC)CCC
InChIInChI=1S/3C3H7.Al/c3*1-3-2;/h3*1,3H2,2H3;
InChIKeyCNWZYDSEVLFSMS-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tripropylalumane?
The IUPAC name of tripropylalumane (CID 16683069) is tripropylalumane.
What is the SMILES notation for tripropylalumane?
The canonical SMILES for tripropylalumane is CCC[Al](CCC)CCC.
What is the InChIKey of tripropylalumane?
The InChIKey is CNWZYDSEVLFSMS-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7.Al/c3*1-3-2;/h3*1,3H2,2H3;.
What are the key properties of tripropylalumane?
tripropylalumane has a molecular weight of 156.25 g/mol, XLogP of 3.71, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tripropylalumane is sourced from PubChem (CID 16683069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).