ethenyl-[(2-methylphenyl)methylidene]-λ3-iodane

C10H11I — CID 153249667

IUPACethenyl-[(2-methylphenyl)methylidene]-λ3-iodane
SMILESC=C/I=C/c1ccccc1C
InChIInChI=1S/C10H11I/c1-3-11-8-10-7-5-4-6-9(10)2/h3-8H,1H2,2H3
InChIKeyWTBLDUZTJFZSIQ-UHFFFAOYSA-N
MW258.10 g/mol
LogP3.26
Rot. Bonds2

About ethenyl-[(2-methylphenyl)methylidene]-λ3-iodane

ethenyl-[(2-methylphenyl)methylidene]-λ3-iodane (PubChem CID 153249667) has the molecular formula C10H11I and a molecular weight of 258.10 g/mol. Its IUPAC name is ethenyl-[(2-methylphenyl)methylidene]-λ3-iodane.

Molecular Properties

Compound Nameethenyl-[(2-methylphenyl)methylidene]-λ3-iodane
PubChem CID153249667
Molecular FormulaC10H11I
Molecular Weight258.10 g/mol
Exact Mass257.99
IUPAC Nameethenyl-[(2-methylphenyl)methylidene]-λ3-iodane
SMILESC=C/I=C/c1ccccc1C
InChIInChI=1S/C10H11I/c1-3-11-8-10-7-5-4-6-9(10)2/h3-8H,1H2,2H3
InChIKeyWTBLDUZTJFZSIQ-UHFFFAOYSA-N
XLogP3.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.10
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenyl-[(2-methylphenyl)methylidene]-λ3-iodane?
The IUPAC name of ethenyl-[(2-methylphenyl)methylidene]-λ3-iodane (CID 153249667) is ethenyl-[(2-methylphenyl)methylidene]-λ3-iodane.
What is the SMILES notation for ethenyl-[(2-methylphenyl)methylidene]-λ3-iodane?
The canonical SMILES for ethenyl-[(2-methylphenyl)methylidene]-λ3-iodane is C=C/I=C/c1ccccc1C.
What is the InChIKey of ethenyl-[(2-methylphenyl)methylidene]-λ3-iodane?
The InChIKey is WTBLDUZTJFZSIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11I/c1-3-11-8-10-7-5-4-6-9(10)2/h3-8H,1H2,2H3.
What are the key properties of ethenyl-[(2-methylphenyl)methylidene]-λ3-iodane?
ethenyl-[(2-methylphenyl)methylidene]-λ3-iodane has a molecular weight of 258.10 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[(2-methylphenyl)methylidene]-λ3-iodane is sourced from PubChem (CID 153249667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).