tetraiodovanadium

I4V — CID 58315842

IUPACtetraiodovanadium
SMILESI[V](I)(I)I
InChIInChI=1S/4HI.V/h4*1H;/q;;;;+4/p-4
InChIKeyJYHZWKLCYKMFOD-UHFFFAOYSA-J
MW558.56 g/mol
LogP3.54
Rot. Bonds

About tetraiodovanadium

tetraiodovanadium (PubChem CID 58315842) has the molecular formula I4V and a molecular weight of 558.56 g/mol. Its IUPAC name is tetraiodovanadium.

Molecular Properties

Compound Nametetraiodovanadium
PubChem CID58315842
Molecular FormulaI4V
Molecular Weight558.56 g/mol
Exact Mass558.56
IUPAC Nametetraiodovanadium
SMILESI[V](I)(I)I
InChIInChI=1S/4HI.V/h4*1H;/q;;;;+4/p-4
InChIKeyJYHZWKLCYKMFOD-UHFFFAOYSA-J
XLogP3.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500558.56
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze tetraiodovanadium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tetraiodovanadium?
The IUPAC name of tetraiodovanadium (CID 58315842) is tetraiodovanadium.
What is the SMILES notation for tetraiodovanadium?
The canonical SMILES for tetraiodovanadium is I[V](I)(I)I.
What is the InChIKey of tetraiodovanadium?
The InChIKey is JYHZWKLCYKMFOD-UHFFFAOYSA-J. The full InChI is InChI=1S/4HI.V/h4*1H;/q;;;;+4/p-4.
What are the key properties of tetraiodovanadium?
tetraiodovanadium has a molecular weight of 558.56 g/mol, XLogP of 3.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetraiodovanadium is sourced from PubChem (CID 58315842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).