(2,4,6-triethylphenyl)aluminum(2+)

C12H17Al+2 — CID 22768319

IUPAC(2,4,6-triethylphenyl)aluminum(2+)
SMILESCCc1cc(CC)c([Al+2])c(CC)c1
InChIInChI=1S/C12H17.Al/c1-4-10-7-11(5-2)9-12(6-3)8-10;/h7-8H,4-6H2,1-3H3;/q;+2
InChIKeyWTZNJSOWVNOGSW-UHFFFAOYSA-N
MW188.25 g/mol
LogP2.17
Rot. Bonds3

About (2,4,6-triethylphenyl)aluminum(2+)

(2,4,6-triethylphenyl)aluminum(2+) (PubChem CID 22768319) has the molecular formula C12H17Al+2 and a molecular weight of 188.25 g/mol. Its IUPAC name is (2,4,6-triethylphenyl)aluminum(2+).

Molecular Properties

Compound Name(2,4,6-triethylphenyl)aluminum(2+)
PubChem CID22768319
Molecular FormulaC12H17Al+2
Molecular Weight188.25 g/mol
Exact Mass188.11
IUPAC Name(2,4,6-triethylphenyl)aluminum(2+)
SMILESCCc1cc(CC)c([Al+2])c(CC)c1
InChIInChI=1S/C12H17.Al/c1-4-10-7-11(5-2)9-12(6-3)8-10;/h7-8H,4-6H2,1-3H3;/q;+2
InChIKeyWTZNJSOWVNOGSW-UHFFFAOYSA-N
XLogP2.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.25
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (2,4,6-triethylphenyl)aluminum(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3,5-triethyl-2-(2,4,6-triethylphenyl)sulfonylbenzene
CID 56983277
2-tert-butyl-1,3,5-triethylbenzene
CID 140660512
2,4-diethylbicyclo[4.1.0]hepta-1(6),2,4-triene;ethane;propane
CID 159438862
2-(1-bromo-2,2-difluoroethyl)-1,3,5-triethylbenzene
CID 103514641
lithium;hydride;1,3,5-triethylbenzene
CID 174873379
2,4,6-triethylbenzenesulfinic acid
CID 21257200
3,5-diethyl-2-methylaniline
CID 105432272
2,4,6-triethylbenzoyl iodide
CID 139959913
3-chloro-1-(2,4,6-triethylphenyl)propan-1-one
CID 104645894
2-(3,5-dimethylphenyl)-1,3,5-triethylbenzene
CID 123795818
formyl chloride;1,3,5-triethylbenzene
CID 159946693
1,3,7-triethylnaphthalene
CID 71445350

Frequently Asked Questions

What is the IUPAC name of (2,4,6-triethylphenyl)aluminum(2+)?
The IUPAC name of (2,4,6-triethylphenyl)aluminum(2+) (CID 22768319) is (2,4,6-triethylphenyl)aluminum(2+).
What is the SMILES notation for (2,4,6-triethylphenyl)aluminum(2+)?
The canonical SMILES for (2,4,6-triethylphenyl)aluminum(2+) is CCc1cc(CC)c([Al+2])c(CC)c1.
What is the InChIKey of (2,4,6-triethylphenyl)aluminum(2+)?
The InChIKey is WTZNJSOWVNOGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17.Al/c1-4-10-7-11(5-2)9-12(6-3)8-10;/h7-8H,4-6H2,1-3H3;/q;+2.
What are the key properties of (2,4,6-triethylphenyl)aluminum(2+)?
(2,4,6-triethylphenyl)aluminum(2+) has a molecular weight of 188.25 g/mol, XLogP of 2.17, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4,6-triethylphenyl)aluminum(2+) is sourced from PubChem (CID 22768319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).