Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)-
Basic information
- CAS
102516-86-9- Standard SMILES
CCN(CC)CCn1c(C(C)(C)C)nc2ccccc21- InChIKey
IZJHSKBOIFMRER-UHFFFAOYSA-N- Molecular formula
- C17H27N3
- Average molar mass
- 273.4 g/mol
- Monoisotopic mass
- 273.22049787
Names & identifiers
- Preferred name
- Benzimidazole, 2-tert-butyl-1-(2-(diethylamino)ethyl)-
- IUPAC
- 2-(2-tert-butylbenzimidazol-1-yl)-N,N-diethylethanamine
Names & synonyms
BENZIMIDAZOLE, 2-tert-BUTYL-1-(2-(DIETHYLAMINO)ETHYL)-102516-86-91-(2-Diethylaminoethyl)-2-tert-butylbenzimidazoleDTXSID60145244RefChem:325880DTXCID8067735NSC659141CHEMBL19823132-(2-tert-Butyl-1H-benzimidazol-1-yl)-N,N-diethylethanamineAKOS003192538NSC-659141NCI60_020812
Show more names
2-(2-tert-butylbenzimidazol-1-yl)-N,N-diethyl-ethanamineN-(2-(2-tert-Butyl-1H-benzimidazol-1-yl)ethyl)-N,N-diethylamine2-(2-tert-Butyl-1H-1,3-benzimidazol-1-yl)-N,N-diethylethan-1-amine
Database identifiers
- CAS
102516-86-9- PubChem CID
- 59436
- DTXSID
DTXSID60145244- ChEMBL
CHEMBL1982313- Nikkaji
- J69.187I
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
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Compound notes
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