cadmium;methanol;iodate

CH4CdIO4- — CID 176905465

IUPACcadmium;methanol;iodate
SMILESCO.[Cd].[O-][I+2]([O-])[O-]
InChIInChI=1S/CH4O.Cd.IO3/c1-2;;2-1(3)4/h2H,1H3;;/q;;-1
InChIKeyLGYGZFWFQNZJJX-UHFFFAOYSA-N
MW319.36 g/mol
LogP-6.96
Rot. Bonds

About cadmium;methanol;iodate

cadmium;methanol;iodate (PubChem CID 176905465) has the molecular formula CH4CdIO4- and a molecular weight of 319.36 g/mol. Its IUPAC name is cadmium;methanol;iodate.

Molecular Properties

Compound Namecadmium;methanol;iodate
PubChem CID176905465
Molecular FormulaCH4CdIO4-
Molecular Weight319.36 g/mol
Exact Mass320.82
IUPAC Namecadmium;methanol;iodate
SMILESCO.[Cd].[O-][I+2]([O-])[O-]
InChIInChI=1S/CH4O.Cd.IO3/c1-2;;2-1(3)4/h2H,1H3;;/q;;-1
InChIKeyLGYGZFWFQNZJJX-UHFFFAOYSA-N
XLogP-6.96
TPSA89.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 5-6.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cadmium;methanol;iodate?
The IUPAC name of cadmium;methanol;iodate (CID 176905465) is cadmium;methanol;iodate.
What is the SMILES notation for cadmium;methanol;iodate?
The canonical SMILES for cadmium;methanol;iodate is CO.[Cd].[O-][I+2]([O-])[O-].
What is the InChIKey of cadmium;methanol;iodate?
The InChIKey is LGYGZFWFQNZJJX-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.Cd.IO3/c1-2;;2-1(3)4/h2H,1H3;;/q;;-1.
What are the key properties of cadmium;methanol;iodate?
cadmium;methanol;iodate has a molecular weight of 319.36 g/mol, XLogP of -6.96, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium;methanol;iodate is sourced from PubChem (CID 176905465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).