2-heptyl-6-methyl-1H-benzimidazole
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Basic information
- CAS
5059-50-7- Standard SMILES
CCCCCCCc1nc2ccc(C)cc2[nH]1- InChIKey
SKQXYXHRRHGZHU-UHFFFAOYSA-N- Molecular formula
- C15H22N2
- Average molar mass
- 230.35 g/mol
- Monoisotopic mass
- 230.17829871
Names & identifiers
- Preferred name
- 2-heptyl-6-methyl-1H-benzimidazole
- IUPAC
- 2-heptyl-6-methyl-1H-benzimidazole
- English name
- 1H-Benzimidazole, 2-heptyl-5-methyl-
- Molecular formula
- C15H22N2
- Molecular weight
- 230.35
Names & synonyms
2-heptyl-6-methyl-1H-benzimidazole5059-50-7CHEMBL1709101H-Benzimidazole, 2-heptyl-5-methyl-2-Hepta-5-methylbenzimidazole2-Heptyl-5-methylbenzimidazole27DRM5H85YSCHEMBL9721019SCHEMBL9721027DTXSID20964817Hepta-5-methylbenzimidazole, 2-BDBM50404904
Show more names
AKOS006201705AKOS0127058871H-Benzimidazole, 2-heptyl-6-methyl-2-Heptyl-6-methyl-1H-1,3-benzodiazole2-Heptyl-6-methyl-1H-1,3-benzimidazole
Database identifiers
- CAS
5059-50-7- PubChem CID
- 134585
- DTXSID
DTXSID20964817- ChEMBL
CHEMBL170910- UNII
- 27DRM5H85Y
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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