(1-methylcyclopentyl) hypoiodite

C6H11IO — CID 134319238

IUPAC(1-methylcyclopentyl) hypoiodite
SMILESCC1(OI)CCCC1
InChIInChI=1S/C6H11IO/c1-6(8-7)4-2-3-5-6/h2-5H2,1H3
InChIKeyMULNJYHSXGOBJV-UHFFFAOYSA-N
MW226.06 g/mol
LogP2.69
Rot. Bonds1

About (1-methylcyclopentyl) hypoiodite

(1-methylcyclopentyl) hypoiodite (PubChem CID 134319238) has the molecular formula C6H11IO and a molecular weight of 226.06 g/mol. Its IUPAC name is (1-methylcyclopentyl) hypoiodite.

Molecular Properties

Compound Name(1-methylcyclopentyl) hypoiodite
PubChem CID134319238
Molecular FormulaC6H11IO
Molecular Weight226.06 g/mol
Exact Mass225.99
IUPAC Name(1-methylcyclopentyl) hypoiodite
SMILESCC1(OI)CCCC1
InChIInChI=1S/C6H11IO/c1-6(8-7)4-2-3-5-6/h2-5H2,1H3
InChIKeyMULNJYHSXGOBJV-UHFFFAOYSA-N
XLogP2.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.06
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopentyl) hypoiodite?
The IUPAC name of (1-methylcyclopentyl) hypoiodite (CID 134319238) is (1-methylcyclopentyl) hypoiodite.
What is the SMILES notation for (1-methylcyclopentyl) hypoiodite?
The canonical SMILES for (1-methylcyclopentyl) hypoiodite is CC1(OI)CCCC1.
What is the InChIKey of (1-methylcyclopentyl) hypoiodite?
The InChIKey is MULNJYHSXGOBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11IO/c1-6(8-7)4-2-3-5-6/h2-5H2,1H3.
What are the key properties of (1-methylcyclopentyl) hypoiodite?
(1-methylcyclopentyl) hypoiodite has a molecular weight of 226.06 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopentyl) hypoiodite is sourced from PubChem (CID 134319238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).