2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole

C7H11IN2O2 — CID 114771817

IUPAC2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole
SMILESCCOCCCc1nnc(I)o1
InChIInChI=1S/C7H11IN2O2/c1-2-11-5-3-4-6-9-10-7(8)12-6/h2-5H2,1H3
InChIKeyYWWLISZFSBBMDZ-UHFFFAOYSA-N
MW282.08 g/mol
LogP1.64
Rot. Bonds5

About 2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole

2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole (PubChem CID 114771817) has the molecular formula C7H11IN2O2 and a molecular weight of 282.08 g/mol. Its IUPAC name is 2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole
PubChem CID114771817
Molecular FormulaC7H11IN2O2
Molecular Weight282.08 g/mol
Exact Mass281.99
IUPAC Name2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole
SMILESCCOCCCc1nnc(I)o1
InChIInChI=1S/C7H11IN2O2/c1-2-11-5-3-4-6-9-10-7(8)12-6/h2-5H2,1H3
InChIKeyYWWLISZFSBBMDZ-UHFFFAOYSA-N
XLogP1.64
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.08
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole?
The IUPAC name of 2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole (CID 114771817) is 2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole.
What is the SMILES notation for 2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole?
The canonical SMILES for 2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole is CCOCCCc1nnc(I)o1.
What is the InChIKey of 2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole?
The InChIKey is YWWLISZFSBBMDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11IN2O2/c1-2-11-5-3-4-6-9-10-7(8)12-6/h2-5H2,1H3.
What are the key properties of 2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole?
2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole has a molecular weight of 282.08 g/mol, XLogP of 1.64, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxypropyl)-5-iodo-1,3,4-oxadiazole is sourced from PubChem (CID 114771817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).