4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole

C14H17BrN2O — CID 117191982

IUPAC4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole
SMILESCc1nc(COc2ccc(Br)cc2)cn1C(C)C
InChIInChI=1S/C14H17BrN2O/c1-10(2)17-8-13(16-11(17)3)9-18-14-6-4-12(15)5-7-14/h4-8,10H,9H2,1-3H3
InChIKeyBKUYOSDADKGLQO-UHFFFAOYSA-N
MW309.21 g/mol
LogP4.11
Rot. Bonds4

About 4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole

4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole (PubChem CID 117191982) has the molecular formula C14H17BrN2O and a molecular weight of 309.21 g/mol. Its IUPAC name is 4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole.

Molecular Properties

Compound Name4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole
PubChem CID117191982
Molecular FormulaC14H17BrN2O
Molecular Weight309.21 g/mol
Exact Mass308.05
IUPAC Name4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole
SMILESCc1nc(COc2ccc(Br)cc2)cn1C(C)C
InChIInChI=1S/C14H17BrN2O/c1-10(2)17-8-13(16-11(17)3)9-18-14-6-4-12(15)5-7-14/h4-8,10H,9H2,1-3H3
InChIKeyBKUYOSDADKGLQO-UHFFFAOYSA-N
XLogP4.11
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.21
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole?
The IUPAC name of 4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole (CID 117191982) is 4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole.
What is the SMILES notation for 4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole?
The canonical SMILES for 4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole is Cc1nc(COc2ccc(Br)cc2)cn1C(C)C.
What is the InChIKey of 4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole?
The InChIKey is BKUYOSDADKGLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17BrN2O/c1-10(2)17-8-13(16-11(17)3)9-18-14-6-4-12(15)5-7-14/h4-8,10H,9H2,1-3H3.
What are the key properties of 4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole?
4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole has a molecular weight of 309.21 g/mol, XLogP of 4.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-bromophenoxy)methyl]-2-methyl-1-propan-2-ylimidazole is sourced from PubChem (CID 117191982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).