methylsulfanylaluminum(2+)

CH3AlS+2 — CID 88811394

IUPACmethylsulfanylaluminum(2+)
SMILESCS[Al+2]
InChIInChI=1S/CH4S.Al/c1-2;/h2H,1H3;/q;+3/p-1
InChIKeySZJFBTMQYFPPTB-UHFFFAOYSA-M
MW74.08 g/mol
LogP0.43
Rot. Bonds

About methylsulfanylaluminum(2+)

methylsulfanylaluminum(2+) (PubChem CID 88811394) has the molecular formula CH3AlS+2 and a molecular weight of 74.08 g/mol. Its IUPAC name is methylsulfanylaluminum(2+).

Molecular Properties

Compound Namemethylsulfanylaluminum(2+)
PubChem CID88811394
Molecular FormulaCH3AlS+2
Molecular Weight74.08 g/mol
Exact Mass73.98
IUPAC Namemethylsulfanylaluminum(2+)
SMILESCS[Al+2]
InChIInChI=1S/CH4S.Al/c1-2;/h2H,1H3;/q;+3/p-1
InChIKeySZJFBTMQYFPPTB-UHFFFAOYSA-M
XLogP0.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.08
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methylsulfanylaluminum(2+)?
The IUPAC name of methylsulfanylaluminum(2+) (CID 88811394) is methylsulfanylaluminum(2+).
What is the SMILES notation for methylsulfanylaluminum(2+)?
The canonical SMILES for methylsulfanylaluminum(2+) is CS[Al+2].
What is the InChIKey of methylsulfanylaluminum(2+)?
The InChIKey is SZJFBTMQYFPPTB-UHFFFAOYSA-M. The full InChI is InChI=1S/CH4S.Al/c1-2;/h2H,1H3;/q;+3/p-1.
What are the key properties of methylsulfanylaluminum(2+)?
methylsulfanylaluminum(2+) has a molecular weight of 74.08 g/mol, XLogP of 0.43, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methylsulfanylaluminum(2+) is sourced from PubChem (CID 88811394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).