N,N-Diethyl-2-(5-methyl-1H-benzimidazol-1-yl)ethan-1-amine
Basic information
- CAS
23711-19-5- Standard SMILES
CCN(CC)CCn1cnc2cc(C)ccc21- InChIKey
HXYNRSCELZWYCG-UHFFFAOYSA-N- Molecular formula
- C14H21N3
- Average molar mass
- 231.34 g/mol
- Monoisotopic mass
- 231.17354768
Names & identifiers
- Preferred name
- N,N-Diethyl-2-(5-methyl-1H-benzimidazol-1-yl)ethan-1-amine
- IUPAC
- N,N-diethyl-2-(5-methylbenzimidazol-1-yl)ethanamine
Names & synonyms
23711-19-5DTXSID20946517N,N-Diethyl-2-(5-methyl-1H-benzimidazol-1-yl)ethan-1-amineRefChem:1090439DTXCID401374800n,n-diethyl-2-(5-methyl-1h-benzimidazol-1-yl)ethanamine1-(2-(Diethylamino)ethyl)-5-methylbenzimidazoleBenzimidazole, 1-(2-(diethylamino)ethyl)-5-methyl-N,N-Diethyl-2-(5-methyl-1H-1,3-benzimidazol-1-yl)ethan-1-amine
Database identifiers
- CAS
23711-19-5- PubChem CID
- 211879
- DTXSID
DTXSID20946517
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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