tetraethylazanium periodate

C8H20INO4 — CID 3014363

IUPACtetraethylazanium periodate
SMILESCC[N+](CC)(CC)CC.[O-][I+3]([O-])([O-])[O-]
InChIInChI=1S/C8H20N.IO4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;/q+1;-1
InChIKeyHCYCHKHNVAWWCD-UHFFFAOYSA-N
MW321.16 g/mol
LogP-5.87
Rot. Bonds4

About tetraethylazanium periodate

tetraethylazanium periodate (PubChem CID 3014363) has the molecular formula C8H20INO4 and a molecular weight of 321.16 g/mol. Its IUPAC name is tetraethylazanium periodate.

Molecular Properties

Compound Nametetraethylazanium periodate
PubChem CID3014363
Molecular FormulaC8H20INO4
Molecular Weight321.16 g/mol
Exact Mass321.04
IUPAC Nametetraethylazanium periodate
SMILESCC[N+](CC)(CC)CC.[O-][I+3]([O-])([O-])[O-]
InChIInChI=1S/C8H20N.IO4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;/q+1;-1
InChIKeyHCYCHKHNVAWWCD-UHFFFAOYSA-N
XLogP-5.87
TPSA92.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.16
LogP ≤ 5-5.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tetraethylazanium periodate?
The IUPAC name of tetraethylazanium periodate (CID 3014363) is tetraethylazanium periodate.
What is the SMILES notation for tetraethylazanium periodate?
The canonical SMILES for tetraethylazanium periodate is CC[N+](CC)(CC)CC.[O-][I+3]([O-])([O-])[O-].
What is the InChIKey of tetraethylazanium periodate?
The InChIKey is HCYCHKHNVAWWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N.IO4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;/q+1;-1.
What are the key properties of tetraethylazanium periodate?
tetraethylazanium periodate has a molecular weight of 321.16 g/mol, XLogP of -5.87, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetraethylazanium periodate is sourced from PubChem (CID 3014363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).