chloro-(2-methylpropyl)-(2-phenylethenyl)alumane

C12H16AlCl — CID 11264551

IUPACchloro-(2-methylpropyl)-(2-phenylethenyl)alumane
SMILESCC(C)C[Al](Cl)C=Cc1ccccc1
InChIInChI=1S/C8H7.C4H9.Al.ClH/c1-2-8-6-4-3-5-7-8;1-4(2)3;;/h1-7H;4H,1H2,2-3H3;;1H/q;;+1;/p-1
InChIKeyKKOMYIPLJXOLNS-UHFFFAOYSA-M
MW222.70 g/mol
LogP4.13
Rot. Bonds4

About chloro-(2-methylpropyl)-(2-phenylethenyl)alumane

chloro-(2-methylpropyl)-(2-phenylethenyl)alumane (PubChem CID 11264551) has the molecular formula C12H16AlCl and a molecular weight of 222.70 g/mol. Its IUPAC name is chloro-(2-methylpropyl)-(2-phenylethenyl)alumane.

Molecular Properties

Compound Namechloro-(2-methylpropyl)-(2-phenylethenyl)alumane
PubChem CID11264551
Molecular FormulaC12H16AlCl
Molecular Weight222.70 g/mol
Exact Mass222.08
IUPAC Namechloro-(2-methylpropyl)-(2-phenylethenyl)alumane
SMILESCC(C)C[Al](Cl)C=Cc1ccccc1
InChIInChI=1S/C8H7.C4H9.Al.ClH/c1-2-8-6-4-3-5-7-8;1-4(2)3;;/h1-7H;4H,1H2,2-3H3;;1H/q;;+1;/p-1
InChIKeyKKOMYIPLJXOLNS-UHFFFAOYSA-M
XLogP4.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.70
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of chloro-(2-methylpropyl)-(2-phenylethenyl)alumane?
The IUPAC name of chloro-(2-methylpropyl)-(2-phenylethenyl)alumane (CID 11264551) is chloro-(2-methylpropyl)-(2-phenylethenyl)alumane.
What is the SMILES notation for chloro-(2-methylpropyl)-(2-phenylethenyl)alumane?
The canonical SMILES for chloro-(2-methylpropyl)-(2-phenylethenyl)alumane is CC(C)C[Al](Cl)C=Cc1ccccc1.
What is the InChIKey of chloro-(2-methylpropyl)-(2-phenylethenyl)alumane?
The InChIKey is KKOMYIPLJXOLNS-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H7.C4H9.Al.ClH/c1-2-8-6-4-3-5-7-8;1-4(2)3;;/h1-7H;4H,1H2,2-3H3;;1H/q;;+1;/p-1.
What are the key properties of chloro-(2-methylpropyl)-(2-phenylethenyl)alumane?
chloro-(2-methylpropyl)-(2-phenylethenyl)alumane has a molecular weight of 222.70 g/mol, XLogP of 4.13, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(2-methylpropyl)-(2-phenylethenyl)alumane is sourced from PubChem (CID 11264551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).