2-Benzyl-1-ethylaminebenzimidazole

2-Benzyl-1-ethylaminebenzimidazole

Molecular structure via molpic based on CDK

Physical properties []
Molecular mass	251.33 g/mol ^[1]
Predicted LogP	2.4 ^[1]

Structural Identifiers []
Molecular formula	C₁₆H₁₇N₃ ^[1]
IUPAC name	2-(2-benzylbenzimidazol-1-yl)ethanamine ^[1]
SMILES	C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCN ^[1]
InChI	InChI=1S/C16H17N3/c17-10-11-19-15-9-5-4-8-14(15)18-16(19)12-13-6-2-1-3-7-13/h1-9H,10-12,17H2 ^[1]
InChIKey	INGOQHDQCBYOGS-UHFFFAOYSA-N ^[1]

2-Benzyl-1-ethylaminebenzimidazole (also known as 2-(2-benzyl-1H-benzimidazol-1-yl)ethanamine, BBL019267, STL199557, Akos015937434 or 2-(2-Benzyl-1H-1,3-benzimidazol-1-yl)ethan-1-amine) is a substance of the nitazene class.

Chemistry

Stereochemistry []

2-Benzyl-1-ethylaminebenzimidazole is a achiral mixture.

Druglikeness

Lipinski's rule of five

2-Benzyl-1-ethylaminebenzimidazole matches Lipinski's rule of five.

External links []

References []

National Center for Biotechnology Information. PubChem Compound Summary for CID 12299117, 2-Benzyl-1-ethylaminebenzimidazole. Accessed June 11, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/12299117

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