6-(4-methoxyphenoxy)-1H-benzimidazole

C14H12N2O2 — CID 59279300

IUPAC6-(4-methoxyphenoxy)-1H-benzimidazole
SMILESCOc1ccc(Oc2ccc3nc[nH]c3c2)cc1
InChIInChI=1S/C14H12N2O2/c1-17-10-2-4-11(5-3-10)18-12-6-7-13-14(8-12)16-9-15-13/h2-9H,1H3,(H,15,16)
InChIKeyRJXDHUJUVVOYTN-UHFFFAOYSA-N
MW240.26 g/mol
LogP3.36
Rot. Bonds3

About 6-(4-methoxyphenoxy)-1H-benzimidazole

6-(4-methoxyphenoxy)-1H-benzimidazole (PubChem CID 59279300) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 6-(4-methoxyphenoxy)-1H-benzimidazole.

Molecular Properties

Compound Name6-(4-methoxyphenoxy)-1H-benzimidazole
PubChem CID59279300
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name6-(4-methoxyphenoxy)-1H-benzimidazole
SMILESCOc1ccc(Oc2ccc3nc[nH]c3c2)cc1
InChIInChI=1S/C14H12N2O2/c1-17-10-2-4-11(5-3-10)18-12-6-7-13-14(8-12)16-9-15-13/h2-9H,1H3,(H,15,16)
InChIKeyRJXDHUJUVVOYTN-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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Related Compounds

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6-[4-(1H-pyrazol-5-yl)phenoxy]-1H-benzimidazole
CID 90031928
6-methoxy-1H-benzimidazole;4-methyl-1H-benzimidazole
CID 144655270
N-(3H-benzimidazol-5-yl)-4-methoxy-N-methylbenzenesulfonamide
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N-[2-(4-methoxyphenyl)propan-2-yl]-3H-benzimidazole-5-carboxamide
CID 110444797
2-(3H-benzimidazol-5-yliminomethyl)-4-methoxyphenol
CID 137122842
6-(dimethoxymethyl)-1H-benzimidazole
CID 141171021
1-(3H-benzimidazol-5-yl)-3-[1-(4-methoxyphenyl)ethyl]urea
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6-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole
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CID 19042832

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenoxy)-1H-benzimidazole?
The IUPAC name of 6-(4-methoxyphenoxy)-1H-benzimidazole (CID 59279300) is 6-(4-methoxyphenoxy)-1H-benzimidazole.
What is the SMILES notation for 6-(4-methoxyphenoxy)-1H-benzimidazole?
The canonical SMILES for 6-(4-methoxyphenoxy)-1H-benzimidazole is COc1ccc(Oc2ccc3nc[nH]c3c2)cc1.
What is the InChIKey of 6-(4-methoxyphenoxy)-1H-benzimidazole?
The InChIKey is RJXDHUJUVVOYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-17-10-2-4-11(5-3-10)18-12-6-7-13-14(8-12)16-9-15-13/h2-9H,1H3,(H,15,16).
What are the key properties of 6-(4-methoxyphenoxy)-1H-benzimidazole?
6-(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 6-(4-methoxyphenoxy)-1H-benzimidazole is sourced from PubChem (CID 59279300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).