5-[3-(4-iodophenoxy)propyl]-1H-imidazole

C12H13IN2O — CID 10592355

IUPAC5-[3-(4-iodophenoxy)propyl]-1H-imidazole
SMILESIc1ccc(OCCCc2cnc[nH]2)cc1
InChIInChI=1S/C12H13IN2O/c13-10-3-5-12(6-4-10)16-7-1-2-11-8-14-9-15-11/h3-6,8-9H,1-2,7H2,(H,14,15)
InChIKeyHLDXQIZPYLLWBO-UHFFFAOYSA-N
MW328.15 g/mol
LogP3.03
Rot. Bonds5

About 5-[3-(4-iodophenoxy)propyl]-1H-imidazole

5-[3-(4-iodophenoxy)propyl]-1H-imidazole (PubChem CID 10592355) has the molecular formula C12H13IN2O and a molecular weight of 328.15 g/mol. Its IUPAC name is 5-[3-(4-iodophenoxy)propyl]-1H-imidazole.

Molecular Properties

Compound Name5-[3-(4-iodophenoxy)propyl]-1H-imidazole
PubChem CID10592355
Molecular FormulaC12H13IN2O
Molecular Weight328.15 g/mol
Exact Mass328.01
IUPAC Name5-[3-(4-iodophenoxy)propyl]-1H-imidazole
SMILESIc1ccc(OCCCc2cnc[nH]2)cc1
InChIInChI=1S/C12H13IN2O/c13-10-3-5-12(6-4-10)16-7-1-2-11-8-14-9-15-11/h3-6,8-9H,1-2,7H2,(H,14,15)
InChIKeyHLDXQIZPYLLWBO-UHFFFAOYSA-N
XLogP3.03
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.15
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 5-[3-(4-iodophenoxy)propyl]-1H-imidazole?
The IUPAC name of 5-[3-(4-iodophenoxy)propyl]-1H-imidazole (CID 10592355) is 5-[3-(4-iodophenoxy)propyl]-1H-imidazole.
What is the SMILES notation for 5-[3-(4-iodophenoxy)propyl]-1H-imidazole?
The canonical SMILES for 5-[3-(4-iodophenoxy)propyl]-1H-imidazole is Ic1ccc(OCCCc2cnc[nH]2)cc1.
What is the InChIKey of 5-[3-(4-iodophenoxy)propyl]-1H-imidazole?
The InChIKey is HLDXQIZPYLLWBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13IN2O/c13-10-3-5-12(6-4-10)16-7-1-2-11-8-14-9-15-11/h3-6,8-9H,1-2,7H2,(H,14,15).
What are the key properties of 5-[3-(4-iodophenoxy)propyl]-1H-imidazole?
5-[3-(4-iodophenoxy)propyl]-1H-imidazole has a molecular weight of 328.15 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(4-iodophenoxy)propyl]-1H-imidazole is sourced from PubChem (CID 10592355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).