2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite

C5H8F2INO — CID 137445461

IUPAC2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite
SMILESFC1(F)CN(CCOI)C1
InChIInChI=1S/C5H8F2INO/c6-5(7)3-9(4-5)1-2-10-8/h1-4H2
InChIKeyUYMMYXCISQDBRV-UHFFFAOYSA-N
MW263.02 g/mol
LogP1.30
Rot. Bonds3

About 2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite

2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite (PubChem CID 137445461) has the molecular formula C5H8F2INO and a molecular weight of 263.02 g/mol. Its IUPAC name is 2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite.

Molecular Properties

Compound Name2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite
PubChem CID137445461
Molecular FormulaC5H8F2INO
Molecular Weight263.02 g/mol
Exact Mass262.96
IUPAC Name2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite
SMILESFC1(F)CN(CCOI)C1
InChIInChI=1S/C5H8F2INO/c6-5(7)3-9(4-5)1-2-10-8/h1-4H2
InChIKeyUYMMYXCISQDBRV-UHFFFAOYSA-N
XLogP1.30
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.02
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(3,3-Difluoroazetidin-1-yl)ethan-1-ol
CID 118169775
3,3-Difluoro-1-(2-methoxyethyl)azetidine
CID 122269382
2-(3,3-Difluoroazetidin-1-yl)ethanol;ethane
CID 145372687
1-[2-(Disulfanyloxy)ethyl]-3-fluoro-3-(fluoromethyl)azetidine
CID 146595650
1-[2-(Disulfanyloxy)ethyl]-3,3-difluoroazetidine
CID 146595818
1-[3-(Trifluoromethoxy)propyl]azetidine
CID 154073935
1-[2-(Diiodomethoxy)ethyl]-3,3-difluoroazetidine
CID 166818799
1-[2-(1,1-Difluoroethoxy)ethyl]azetidine
CID 171795370
1-[2-(Trifluoromethoxy)ethyl]azetidine
CID 131225941
2-(3,3-Difluoroazetidin-1-yl)ethanol;hydrochloride
CID 167713964

Frequently Asked Questions

What is the IUPAC name of 2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite?
The IUPAC name of 2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite (CID 137445461) is 2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite.
What is the SMILES notation for 2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite?
The canonical SMILES for 2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite is FC1(F)CN(CCOI)C1.
What is the InChIKey of 2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite?
The InChIKey is UYMMYXCISQDBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2INO/c6-5(7)3-9(4-5)1-2-10-8/h1-4H2.
What are the key properties of 2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite?
2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite has a molecular weight of 263.02 g/mol, XLogP of 1.30, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-difluoroazetidin-1-yl)ethyl hypoiodite is sourced from PubChem (CID 137445461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).