1-(2-iodoethoxy)-2-methoxyethane

C5H11IO2 — CID 15698033

IUPAC1-(2-iodoethoxy)-2-methoxyethane
SMILESCOCCOCCI
InChIInChI=1S/C5H11IO2/c1-7-4-5-8-3-2-6/h2-5H2,1H3
InChIKeyCJXAGOKSVZAZAI-UHFFFAOYSA-N
MW230.04 g/mol
LogP1.08
Rot. Bonds5

About 1-(2-iodoethoxy)-2-methoxyethane

1-(2-iodoethoxy)-2-methoxyethane (PubChem CID 15698033) has the molecular formula C5H11IO2 and a molecular weight of 230.04 g/mol. Its IUPAC name is 1-(2-iodoethoxy)-2-methoxyethane.

Molecular Properties

Compound Name1-(2-iodoethoxy)-2-methoxyethane
PubChem CID15698033
Molecular FormulaC5H11IO2
Molecular Weight230.04 g/mol
Exact Mass229.98
IUPAC Name1-(2-iodoethoxy)-2-methoxyethane
SMILESCOCCOCCI
InChIInChI=1S/C5H11IO2/c1-7-4-5-8-3-2-6/h2-5H2,1H3
InChIKeyCJXAGOKSVZAZAI-UHFFFAOYSA-N
XLogP1.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.04
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of 1-(2-iodoethoxy)-2-methoxyethane?
The IUPAC name of 1-(2-iodoethoxy)-2-methoxyethane (CID 15698033) is 1-(2-iodoethoxy)-2-methoxyethane.
What is the SMILES notation for 1-(2-iodoethoxy)-2-methoxyethane?
The canonical SMILES for 1-(2-iodoethoxy)-2-methoxyethane is COCCOCCI.
What is the InChIKey of 1-(2-iodoethoxy)-2-methoxyethane?
The InChIKey is CJXAGOKSVZAZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11IO2/c1-7-4-5-8-3-2-6/h2-5H2,1H3.
What are the key properties of 1-(2-iodoethoxy)-2-methoxyethane?
1-(2-iodoethoxy)-2-methoxyethane has a molecular weight of 230.04 g/mol, XLogP of 1.08, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-iodoethoxy)-2-methoxyethane is sourced from PubChem (CID 15698033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).