1-(2-(123I)iodoethynyl)cyclohexene

C8H9I — CID 11390534

IUPAC1-(2-(123I)iodoethynyl)cyclohexene
SMILES[123I]C#CC1=CCCCC1
InChIInChI=1S/C8H9I/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5H2/i9-4
InChIKeyGOQUZYLSUIAHTR-IUAIQHPESA-N
MW228.07 g/mol
LogP2.88
Rot. Bonds

About 1-(2-(123I)iodoethynyl)cyclohexene

1-(2-(123I)iodoethynyl)cyclohexene (PubChem CID 11390534) has the molecular formula C8H9I and a molecular weight of 228.07 g/mol. Its IUPAC name is 1-(2-(123I)iodoethynyl)cyclohexene.

Molecular Properties

Compound Name1-(2-(123I)iodoethynyl)cyclohexene
PubChem CID11390534
Molecular FormulaC8H9I
Molecular Weight228.07 g/mol
Exact Mass227.98
IUPAC Name1-(2-(123I)iodoethynyl)cyclohexene
SMILES[123I]C#CC1=CCCCC1
InChIInChI=1S/C8H9I/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5H2/i9-4
InChIKeyGOQUZYLSUIAHTR-IUAIQHPESA-N
XLogP2.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.07
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-(123I)iodoethynyl)cyclohexene?
The IUPAC name of 1-(2-(123I)iodoethynyl)cyclohexene (CID 11390534) is 1-(2-(123I)iodoethynyl)cyclohexene.
What is the SMILES notation for 1-(2-(123I)iodoethynyl)cyclohexene?
The canonical SMILES for 1-(2-(123I)iodoethynyl)cyclohexene is [123I]C#CC1=CCCCC1.
What is the InChIKey of 1-(2-(123I)iodoethynyl)cyclohexene?
The InChIKey is GOQUZYLSUIAHTR-IUAIQHPESA-N. The full InChI is InChI=1S/C8H9I/c9-7-6-8-4-2-1-3-5-8/h4H,1-3,5H2/i9-4.
What are the key properties of 1-(2-(123I)iodoethynyl)cyclohexene?
1-(2-(123I)iodoethynyl)cyclohexene has a molecular weight of 228.07 g/mol, XLogP of 2.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-(123I)iodoethynyl)cyclohexene is sourced from PubChem (CID 11390534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).