2-[2-(1-iodoethoxy)ethoxy]ethanol

C6H13IO3 — CID 87184829

IUPAC2-[2-(1-iodoethoxy)ethoxy]ethanol
SMILESCC(I)OCCOCCO
InChIInChI=1S/C6H13IO3/c1-6(7)10-5-4-9-3-2-8/h6,8H,2-5H2,1H3
InChIKeyDGUCTYHZOWWGTH-UHFFFAOYSA-N
MW260.07 g/mol
LogP0.79
Rot. Bonds6

About 2-[2-(1-iodoethoxy)ethoxy]ethanol

2-[2-(1-iodoethoxy)ethoxy]ethanol (PubChem CID 87184829) has the molecular formula C6H13IO3 and a molecular weight of 260.07 g/mol. Its IUPAC name is 2-[2-(1-iodoethoxy)ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-(1-iodoethoxy)ethoxy]ethanol
PubChem CID87184829
Molecular FormulaC6H13IO3
Molecular Weight260.07 g/mol
Exact Mass259.99
IUPAC Name2-[2-(1-iodoethoxy)ethoxy]ethanol
SMILESCC(I)OCCOCCO
InChIInChI=1S/C6H13IO3/c1-6(7)10-5-4-9-3-2-8/h6,8H,2-5H2,1H3
InChIKeyDGUCTYHZOWWGTH-UHFFFAOYSA-N
XLogP0.79
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.07
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 19893141
2-[2-[2-[2-(3-methylbutan-2-yloxy)ethoxy]ethoxy]ethoxy]ethanol
CID 139963056
2-[2-(3-methylbutan-2-yloxy)ethoxy]ethanol
CID 87592876
ethane;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
CID 159638520
2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 17472
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619695
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 14619703
2-[2-(2-pentan-2-yloxyethoxy)ethoxy]ethanol
CID 23132047
2-[2-[2-[2-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 6428225
2-[2-[2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 6428229
2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylbutanoate
CID 58473820
magnesium;hydride;2-(2-hydroxyethoxy)ethanol
CID 175108032

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-iodoethoxy)ethoxy]ethanol?
The IUPAC name of 2-[2-(1-iodoethoxy)ethoxy]ethanol (CID 87184829) is 2-[2-(1-iodoethoxy)ethoxy]ethanol.
What is the SMILES notation for 2-[2-(1-iodoethoxy)ethoxy]ethanol?
The canonical SMILES for 2-[2-(1-iodoethoxy)ethoxy]ethanol is CC(I)OCCOCCO.
What is the InChIKey of 2-[2-(1-iodoethoxy)ethoxy]ethanol?
The InChIKey is DGUCTYHZOWWGTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13IO3/c1-6(7)10-5-4-9-3-2-8/h6,8H,2-5H2,1H3.
What are the key properties of 2-[2-(1-iodoethoxy)ethoxy]ethanol?
2-[2-(1-iodoethoxy)ethoxy]ethanol has a molecular weight of 260.07 g/mol, XLogP of 0.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-iodoethoxy)ethoxy]ethanol is sourced from PubChem (CID 87184829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).