cyclohex-2-en-1-yl hypoiodite

C6H9IO — CID 154559496

IUPACcyclohex-2-en-1-yl hypoiodite
SMILESIOC1C=CCCC1
InChIInChI=1S/C6H9IO/c7-8-6-4-2-1-3-5-6/h2,4,6H,1,3,5H2
InChIKeyJFWPZWFOJODVAX-UHFFFAOYSA-N
MW224.04 g/mol
LogP2.46
Rot. Bonds1

About cyclohex-2-en-1-yl hypoiodite

cyclohex-2-en-1-yl hypoiodite (PubChem CID 154559496) has the molecular formula C6H9IO and a molecular weight of 224.04 g/mol. Its IUPAC name is cyclohex-2-en-1-yl hypoiodite.

Molecular Properties

Compound Namecyclohex-2-en-1-yl hypoiodite
PubChem CID154559496
Molecular FormulaC6H9IO
Molecular Weight224.04 g/mol
Exact Mass223.97
IUPAC Namecyclohex-2-en-1-yl hypoiodite
SMILESIOC1C=CCCC1
InChIInChI=1S/C6H9IO/c7-8-6-4-2-1-3-5-6/h2,4,6H,1,3,5H2
InChIKeyJFWPZWFOJODVAX-UHFFFAOYSA-N
XLogP2.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.04
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclohex-2-en-1-yl hypoiodite?
The IUPAC name of cyclohex-2-en-1-yl hypoiodite (CID 154559496) is cyclohex-2-en-1-yl hypoiodite.
What is the SMILES notation for cyclohex-2-en-1-yl hypoiodite?
The canonical SMILES for cyclohex-2-en-1-yl hypoiodite is IOC1C=CCCC1.
What is the InChIKey of cyclohex-2-en-1-yl hypoiodite?
The InChIKey is JFWPZWFOJODVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9IO/c7-8-6-4-2-1-3-5-6/h2,4,6H,1,3,5H2.
What are the key properties of cyclohex-2-en-1-yl hypoiodite?
cyclohex-2-en-1-yl hypoiodite has a molecular weight of 224.04 g/mol, XLogP of 2.46, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohex-2-en-1-yl hypoiodite is sourced from PubChem (CID 154559496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).