4-{4-[2-(3,4-Dimethoxyphenyl)ethyl]-5-methyl-1h-imidazol-2-yl}butan-1-ol
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Basic information
- CAS
26482-10-0- Standard SMILES
COc1ccc(CCc2nc(CCCCO)[nH]c2C)cc1OC- InChIKey
RKGSIHJYOCYEOU-UHFFFAOYSA-N- Molecular formula
- C18H26N2O3
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.1943427
Names & identifiers
- Preferred name
- 4-{4-[2-(3,4-Dimethoxyphenyl)ethyl]-5-methyl-1h-imidazol-2-yl}butan-1-ol
- IUPAC
- 4-[4-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1H-imidazol-2-yl]butan-1-ol
- English name
- 4-[2-(3,4-Dimethoxyphenyl)ethyl]-5-methyl-1H-imidazole-2-(2-butanol)
- Molecular formula
- C18H26N2O3
- Molecular weight
- 318.41
Names & synonyms
26482-10-04-{4-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1h-imidazol-2-yl}butan-1-olNSC 1422094-[4-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1H-imidazol-2-yl]butan-1-olNSC142209DTXSID403012851H-Imidazole-2-butanol,5-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-NSC-142209DS-002883Cypholophine1H-Imidazole-2-butanol, 5-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-4-[2-(3,4-Dimethoxyphenyl)ethyl]-5-methyl-1H-imidazole-2-(2-butanol)
Database identifiers
- CAS
26482-10-0- PubChem CID
- 285351
- DTXSID
DTXSID40301285- Nikkaji
- J19.774B
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
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Compound notes
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