chloro(methyl)alumanylium

CH3AlCl+ — CID 16689397

IUPACchloro(methyl)alumanylium
SMILESC[Al+]Cl
InChIInChI=1S/CH3.Al.ClH/h1H3;;1H/q;+2;/p-1
InChIKeyAJKOYCHGOQDTNE-UHFFFAOYSA-M
MW77.47 g/mol
LogP0.89
Rot. Bonds

About chloro(methyl)alumanylium

chloro(methyl)alumanylium (PubChem CID 16689397) has the molecular formula CH3AlCl+ and a molecular weight of 77.47 g/mol. Its IUPAC name is chloro(methyl)alumanylium.

Molecular Properties

Compound Namechloro(methyl)alumanylium
PubChem CID16689397
Molecular FormulaCH3AlCl+
Molecular Weight77.47 g/mol
Exact Mass76.97
IUPAC Namechloro(methyl)alumanylium
SMILESC[Al+]Cl
InChIInChI=1S/CH3.Al.ClH/h1H3;;1H/q;+2;/p-1
InChIKeyAJKOYCHGOQDTNE-UHFFFAOYSA-M
XLogP0.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.47
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Methylaluminum dichloride
CID 101908
Trichloro(methyl)alumanuide
CID 16687511
CID 16715393
CID 16715393
Chloro(methyl)alumanylium;hydride
CID 173669244
CID 173669245
CID 173669245
Bromo-chloro-methylalumane
CID 140360195

Frequently Asked Questions

What is the IUPAC name of chloro(methyl)alumanylium?
The IUPAC name of chloro(methyl)alumanylium (CID 16689397) is chloro(methyl)alumanylium.
What is the SMILES notation for chloro(methyl)alumanylium?
The canonical SMILES for chloro(methyl)alumanylium is C[Al+]Cl.
What is the InChIKey of chloro(methyl)alumanylium?
The InChIKey is AJKOYCHGOQDTNE-UHFFFAOYSA-M. The full InChI is InChI=1S/CH3.Al.ClH/h1H3;;1H/q;+2;/p-1.
What are the key properties of chloro(methyl)alumanylium?
chloro(methyl)alumanylium has a molecular weight of 77.47 g/mol, XLogP of 0.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(methyl)alumanylium is sourced from PubChem (CID 16689397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).