5-[2-(4-bromophenoxy)ethyl]-1H-imidazole

C11H11BrN2O — CID 10635514

IUPAC5-[2-(4-bromophenoxy)ethyl]-1H-imidazole
SMILESBrc1ccc(OCCc2cnc[nH]2)cc1
InChIInChI=1S/C11H11BrN2O/c12-9-1-3-11(4-2-9)15-6-5-10-7-13-8-14-10/h1-4,7-8H,5-6H2,(H,13,14)
InChIKeyBBXMDKJQTUCCJM-UHFFFAOYSA-N
MW267.13 g/mol
LogP2.79
Rot. Bonds4

About 5-[2-(4-bromophenoxy)ethyl]-1H-imidazole

5-[2-(4-bromophenoxy)ethyl]-1H-imidazole (PubChem CID 10635514) has the molecular formula C11H11BrN2O and a molecular weight of 267.13 g/mol. Its IUPAC name is 5-[2-(4-bromophenoxy)ethyl]-1H-imidazole.

Molecular Properties

Compound Name5-[2-(4-bromophenoxy)ethyl]-1H-imidazole
PubChem CID10635514
Molecular FormulaC11H11BrN2O
Molecular Weight267.13 g/mol
Exact Mass266.01
IUPAC Name5-[2-(4-bromophenoxy)ethyl]-1H-imidazole
SMILESBrc1ccc(OCCc2cnc[nH]2)cc1
InChIInChI=1S/C11H11BrN2O/c12-9-1-3-11(4-2-9)15-6-5-10-7-13-8-14-10/h1-4,7-8H,5-6H2,(H,13,14)
InChIKeyBBXMDKJQTUCCJM-UHFFFAOYSA-N
XLogP2.79
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.13
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-[2-(4-bromophenoxy)ethyl]-1H-imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(1H-Imidazol-4-yl)propyl 4-methoxyphenyl ether
CID 10681081
4-(3-Phenoxy-propyl)-1H-imidazole with (0.95M)oxalic acid
CID 10774476
4-[3-(4-Iodo-phenoxy)-propyl]-1H-imidazole
CID 10592355
4-((1H-imidazol-4-yl)methyl)-1-(3-phenoxypropyl)piperidine
CID 9948238
4-[2-(4-Propylphenoxy)ethyl]-1H-imidazole
CID 10376572
4-[2-(2-Cyanophenoxy)ethyl]-1H-imidazole
CID 10488772
4-(2-p-Tolyloxy-ethyl)-1H-imidazole
CID 10536116
4-[2-(4-Cyanophenoxy)ethyl]-1H-imidazole
CID 10560537
4-[3-(4-Fluorophenoxy)propyl]-1H-imidazole
CID 10608940
1H-Imidazole, 5-[2-[4-(trifluoromethyl)phenoxy]ethyl]-
CID 10682480
4-[2-(4-Ethylphenoxy)ethyl]-1H-imidazole
CID 10727460
4-[2-(3-Cyanophenoxy)ethyl]-1H-imidazole
CID 10822470

Frequently Asked Questions

What is the IUPAC name of 5-[2-(4-bromophenoxy)ethyl]-1H-imidazole?
The IUPAC name of 5-[2-(4-bromophenoxy)ethyl]-1H-imidazole (CID 10635514) is 5-[2-(4-bromophenoxy)ethyl]-1H-imidazole.
What is the SMILES notation for 5-[2-(4-bromophenoxy)ethyl]-1H-imidazole?
The canonical SMILES for 5-[2-(4-bromophenoxy)ethyl]-1H-imidazole is Brc1ccc(OCCc2cnc[nH]2)cc1.
What is the InChIKey of 5-[2-(4-bromophenoxy)ethyl]-1H-imidazole?
The InChIKey is BBXMDKJQTUCCJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN2O/c12-9-1-3-11(4-2-9)15-6-5-10-7-13-8-14-10/h1-4,7-8H,5-6H2,(H,13,14).
What are the key properties of 5-[2-(4-bromophenoxy)ethyl]-1H-imidazole?
5-[2-(4-bromophenoxy)ethyl]-1H-imidazole has a molecular weight of 267.13 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(4-bromophenoxy)ethyl]-1H-imidazole is sourced from PubChem (CID 10635514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).