propan-2-yliminoalumane

C3H8AlN — CID 173149754

IUPACpropan-2-yliminoalumane
SMILES[H]/[Al]=N/C(C)C
InChIInChI=1S/C3H7N.Al.H/c1-3(2)4;;/h3H,1-2H3;;
InChIKeyAZYAIRKLKNAYDV-UHFFFAOYSA-N
MW85.09 g/mol
LogP0.48
Rot. Bonds1

About propan-2-yliminoalumane

propan-2-yliminoalumane (PubChem CID 173149754) has the molecular formula C3H8AlN and a molecular weight of 85.09 g/mol. Its IUPAC name is propan-2-yliminoalumane.

Molecular Properties

Compound Namepropan-2-yliminoalumane
PubChem CID173149754
Molecular FormulaC3H8AlN
Molecular Weight85.09 g/mol
Exact Mass85.05
IUPAC Namepropan-2-yliminoalumane
SMILES[H]/[Al]=N/C(C)C
InChIInChI=1S/C3H7N.Al.H/c1-3(2)4;;/h3H,1-2H3;;
InChIKeyAZYAIRKLKNAYDV-UHFFFAOYSA-N
XLogP0.48
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.09
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CID 5462981
CID 5462981
2-methylpropylidenealumane
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tri(propan-2-yl)plumbane
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2-methyl(213C)propane
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N,N'-di(propan-2-yl)ethanimidamide
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bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);nickel
CID 174052217
CID 160931702
CID 160931702
N,N'-di(propan-2-yl)methanediimine;hydrobromide
CID 88647756
bis(2-methylpropan-1-olate);bis(tetramethylazanium)
CID 140615462
bis(N,N'-di(propan-2-yl)ethane-1,2-diimine);titanium
CID 159257607
tris(N,N'-di(propan-2-yl)ethanimidamide);ruthenium
CID 158470992
CID 164676935
CID 164676935

Frequently Asked Questions

What is the IUPAC name of propan-2-yliminoalumane?
The IUPAC name of propan-2-yliminoalumane (CID 173149754) is propan-2-yliminoalumane.
What is the SMILES notation for propan-2-yliminoalumane?
The canonical SMILES for propan-2-yliminoalumane is [H]/[Al]=N/C(C)C.
What is the InChIKey of propan-2-yliminoalumane?
The InChIKey is AZYAIRKLKNAYDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.Al.H/c1-3(2)4;;/h3H,1-2H3;;.
What are the key properties of propan-2-yliminoalumane?
propan-2-yliminoalumane has a molecular weight of 85.09 g/mol, XLogP of 0.48, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yliminoalumane is sourced from PubChem (CID 173149754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).