2-(4-methoxyphenoxy)-1H-benzimidazole

C14H12N2O2 — CID 14650821

IUPAC2-(4-methoxyphenoxy)-1H-benzimidazole
SMILESCOc1ccc(Oc2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C14H12N2O2/c1-17-10-6-8-11(9-7-10)18-14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3,(H,15,16)
InChIKeyMUHDWPKTYGLHLQ-UHFFFAOYSA-N
MW240.26 g/mol
LogP3.36
Rot. Bonds3

About 2-(4-methoxyphenoxy)-1H-benzimidazole

2-(4-methoxyphenoxy)-1H-benzimidazole (PubChem CID 14650821) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-1H-benzimidazole.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-1H-benzimidazole
PubChem CID14650821
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name2-(4-methoxyphenoxy)-1H-benzimidazole
SMILESCOc1ccc(Oc2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C14H12N2O2/c1-17-10-6-8-11(9-7-10)18-14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3,(H,15,16)
InChIKeyMUHDWPKTYGLHLQ-UHFFFAOYSA-N
XLogP3.36
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-1H-benzimidazole?
The IUPAC name of 2-(4-methoxyphenoxy)-1H-benzimidazole (CID 14650821) is 2-(4-methoxyphenoxy)-1H-benzimidazole.
What is the SMILES notation for 2-(4-methoxyphenoxy)-1H-benzimidazole?
The canonical SMILES for 2-(4-methoxyphenoxy)-1H-benzimidazole is COc1ccc(Oc2nc3ccccc3[nH]2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-1H-benzimidazole?
The InChIKey is MUHDWPKTYGLHLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-17-10-6-8-11(9-7-10)18-14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3,(H,15,16).
What are the key properties of 2-(4-methoxyphenoxy)-1H-benzimidazole?
2-(4-methoxyphenoxy)-1H-benzimidazole has a molecular weight of 240.26 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-1H-benzimidazole is sourced from PubChem (CID 14650821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).