2-(dimethylamino)ethyl hypoiodite

C4H10INO — CID 87171077

IUPAC2-(dimethylamino)ethyl hypoiodite
SMILESCN(C)CCOI
InChIInChI=1S/C4H10INO/c1-6(2)3-4-7-5/h3-4H2,1-2H3
InChIKeyLKQACIQAZCPKHS-UHFFFAOYSA-N
MW215.03 g/mol
LogP0.91
Rot. Bonds3

About 2-(dimethylamino)ethyl hypoiodite

2-(dimethylamino)ethyl hypoiodite (PubChem CID 87171077) has the molecular formula C4H10INO and a molecular weight of 215.03 g/mol. Its IUPAC name is 2-(dimethylamino)ethyl hypoiodite.

Molecular Properties

Compound Name2-(dimethylamino)ethyl hypoiodite
PubChem CID87171077
Molecular FormulaC4H10INO
Molecular Weight215.03 g/mol
Exact Mass214.98
IUPAC Name2-(dimethylamino)ethyl hypoiodite
SMILESCN(C)CCOI
InChIInChI=1S/C4H10INO/c1-6(2)3-4-7-5/h3-4H2,1-2H3
InChIKeyLKQACIQAZCPKHS-UHFFFAOYSA-N
XLogP0.91
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.03
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)ethyl hypoiodite?
The IUPAC name of 2-(dimethylamino)ethyl hypoiodite (CID 87171077) is 2-(dimethylamino)ethyl hypoiodite.
What is the SMILES notation for 2-(dimethylamino)ethyl hypoiodite?
The canonical SMILES for 2-(dimethylamino)ethyl hypoiodite is CN(C)CCOI.
What is the InChIKey of 2-(dimethylamino)ethyl hypoiodite?
The InChIKey is LKQACIQAZCPKHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10INO/c1-6(2)3-4-7-5/h3-4H2,1-2H3.
What are the key properties of 2-(dimethylamino)ethyl hypoiodite?
2-(dimethylamino)ethyl hypoiodite has a molecular weight of 215.03 g/mol, XLogP of 0.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)ethyl hypoiodite is sourced from PubChem (CID 87171077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).