1-(2-iodoethoxy)propane

C5H11IO — CID 14625508

IUPAC1-(2-iodoethoxy)propane
SMILESCCCOCCI
InChIInChI=1S/C5H11IO/c1-2-4-7-5-3-6/h2-5H2,1H3
InChIKeyDSCSVCWUUUKJDV-UHFFFAOYSA-N
MW214.05 g/mol
LogP1.85
Rot. Bonds4

About 1-(2-iodoethoxy)propane

1-(2-iodoethoxy)propane (PubChem CID 14625508) has the molecular formula C5H11IO and a molecular weight of 214.05 g/mol. Its IUPAC name is 1-(2-iodoethoxy)propane.

Molecular Properties

Compound Name1-(2-iodoethoxy)propane
PubChem CID14625508
Molecular FormulaC5H11IO
Molecular Weight214.05 g/mol
Exact Mass213.99
IUPAC Name1-(2-iodoethoxy)propane
SMILESCCCOCCI
InChIInChI=1S/C5H11IO/c1-2-4-7-5-3-6/h2-5H2,1H3
InChIKeyDSCSVCWUUUKJDV-UHFFFAOYSA-N
XLogP1.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.05
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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)propane?
The IUPAC name of 1-(2-iodoethoxy)propane (CID 14625508) is 1-(2-iodoethoxy)propane.
What is the SMILES notation for 1-(2-iodoethoxy)propane?
The canonical SMILES for 1-(2-iodoethoxy)propane is CCCOCCI.
What is the InChIKey of 1-(2-iodoethoxy)propane?
The InChIKey is DSCSVCWUUUKJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11IO/c1-2-4-7-5-3-6/h2-5H2,1H3.
What are the key properties of 1-(2-iodoethoxy)propane?
1-(2-iodoethoxy)propane has a molecular weight of 214.05 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-iodoethoxy)propane is sourced from PubChem (CID 14625508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).