1-Decylbenzimidazole
Basic information
- CAS
42032-45-1- Standard SMILES
CCCCCCCCCCn1cnc2ccccc21- InChIKey
KUQRQSRKUXHMPX-UHFFFAOYSA-N- Molecular formula
- C17H26N2
- Average molar mass
- 258.4 g/mol
- Monoisotopic mass
- 258.20959884
Names & identifiers
- Preferred name
- 1-Decylbenzimidazole
- IUPAC
- 1-decylbenzimidazole
Names & synonyms
1-decylbenzimidazole42032-45-1DTXSID80403378RefChem:229910DTXCID003542321-decyl-1h-benzo[d]imidazoledecylbenzimidazoleSCHEMBL90383391-Decyl-1H-1,3-benzimidazoleAKOS001137919ST50056362H81390
Show more names
Z57085697
Database identifiers
- CAS
42032-45-1- PubChem CID
- 4445453
- DTXSID
DTXSID80403378- Nikkaji
- J833.490K
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 229
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Related reactions
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Compound notes
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