2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite

C7H14INO2 — CID 137445395

IUPAC2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite
SMILESCOCC1CN(CCOI)C1
InChIInChI=1S/C7H14INO2/c1-10-6-7-4-9(5-7)2-3-11-8/h7H,2-6H2,1H3
InChIKeyUIOFTMAXQLFLCW-UHFFFAOYSA-N
MW271.10 g/mol
LogP0.93
Rot. Bonds5

About 2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite

2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite (PubChem CID 137445395) has the molecular formula C7H14INO2 and a molecular weight of 271.10 g/mol. Its IUPAC name is 2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite.

Molecular Properties

Compound Name2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite
PubChem CID137445395
Molecular FormulaC7H14INO2
Molecular Weight271.10 g/mol
Exact Mass271.01
IUPAC Name2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite
SMILESCOCC1CN(CCOI)C1
InChIInChI=1S/C7H14INO2/c1-10-6-7-4-9(5-7)2-3-11-8/h7H,2-6H2,1H3
InChIKeyUIOFTMAXQLFLCW-UHFFFAOYSA-N
XLogP0.93
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.10
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(methoxymethyl)-1-(2-propan-2-yloxyethyl)azetidine
CID 174183888
1-(2-iodoethyl)-3-(methoxymethyl)pyrrolidine
CID 131222845
1-but-2-ynyl-3-(methoxymethyl)azetidine
CID 153398551
3-(methoxymethyl)azetidine-1-sulfonamide
CID 167526411
(3S)-3-(methoxymethyl)-1-[2-(2-methylpropoxy)ethyl]piperidine
CID 100627852
ethane;1-(4-methoxybut-2-ynyl)-3-(methoxymethyl)azetidine
CID 156719696
[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl methanesulfonate
CID 87320907
(3S)-3-(methoxymethyl)-1-methylpiperidine
CID 58134332
1-iodo-3-(methoxymethyl)pyrrolidine
CID 177173245
[1-[2-(3-methoxypropoxy)ethyl]azetidin-3-yl]methanamine
CID 103184107
3-(methoxymethyl)-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine
CID 106587391
(3S)-3-(methoxymethyl)-1-(2-methylpropyl)pyrrolidine
CID 89358409

Frequently Asked Questions

What is the IUPAC name of 2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite?
The IUPAC name of 2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite (CID 137445395) is 2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite.
What is the SMILES notation for 2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite?
The canonical SMILES for 2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite is COCC1CN(CCOI)C1.
What is the InChIKey of 2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite?
The InChIKey is UIOFTMAXQLFLCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14INO2/c1-10-6-7-4-9(5-7)2-3-11-8/h7H,2-6H2,1H3.
What are the key properties of 2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite?
2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite has a molecular weight of 271.10 g/mol, XLogP of 0.93, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methoxymethyl)azetidin-1-yl]ethyl hypoiodite is sourced from PubChem (CID 137445395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).