1-(2-ethylphenyl)benzimidazole

C15H14N2 — CID 22078308

IUPAC1-(2-ethylphenyl)benzimidazole
SMILESCCc1ccccc1-n1cnc2ccccc21
InChIInChI=1S/C15H14N2/c1-2-12-7-3-5-9-14(12)17-11-16-13-8-4-6-10-15(13)17/h3-11H,2H2,1H3
InChIKeyMSIZQKPXAXCHIM-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.59
Rot. Bonds2

About 1-(2-ethylphenyl)benzimidazole

1-(2-ethylphenyl)benzimidazole (PubChem CID 22078308) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-(2-ethylphenyl)benzimidazole.

Molecular Properties

Compound Name1-(2-ethylphenyl)benzimidazole
PubChem CID22078308
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name1-(2-ethylphenyl)benzimidazole
SMILESCCc1ccccc1-n1cnc2ccccc21
InChIInChI=1S/C15H14N2/c1-2-12-7-3-5-9-14(12)17-11-16-13-8-4-6-10-15(13)17/h3-11H,2H2,1H3
InChIKeyMSIZQKPXAXCHIM-UHFFFAOYSA-N
XLogP3.59
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(benzimidazol-1-yl)phenyl]methanamine;hydrochloride
CID 75529767
1-(3-ethyl-2-pyridinyl)benzimidazole
CID 148503736
[2-(benzimidazol-1-yl)-5-methylphenyl]methanol
CID 114054526
(1S)-1-[2-(benzimidazol-1-yl)phenyl]ethanol
CID 78941271
4-(benzimidazol-1-yl)-2H-benzotriazole
CID 139651925
N-[[4-(benzimidazol-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 81254929
1-(2-propylphenyl)benzimidazole-5-carboxylic acid
CID 63549717
1-(2,3-dichlorophenyl)benzimidazole
CID 42636654
3-(benzimidazol-1-yl)-2-methylbenzoic acid
CID 70364781
1-[2-(benzimidazol-1-yl)-5-fluorophenyl]butan-2-amine
CID 63816233
[2-(benzimidazol-1-yl)-6-fluorophenyl]methanamine
CID 79516380
1-(4-ethoxyphenyl)benzimidazole
CID 175001446

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)benzimidazole?
The IUPAC name of 1-(2-ethylphenyl)benzimidazole (CID 22078308) is 1-(2-ethylphenyl)benzimidazole.
What is the SMILES notation for 1-(2-ethylphenyl)benzimidazole?
The canonical SMILES for 1-(2-ethylphenyl)benzimidazole is CCc1ccccc1-n1cnc2ccccc21.
What is the InChIKey of 1-(2-ethylphenyl)benzimidazole?
The InChIKey is MSIZQKPXAXCHIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-2-12-7-3-5-9-14(12)17-11-16-13-8-4-6-10-15(13)17/h3-11H,2H2,1H3.
What are the key properties of 1-(2-ethylphenyl)benzimidazole?
1-(2-ethylphenyl)benzimidazole has a molecular weight of 222.29 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)benzimidazole is sourced from PubChem (CID 22078308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).