Basic information
- CAS
6038-07-9- Standard SMILES
CCCc1ncc(C(O)c2ccc(OC)c(OC)c2)n1C- InChIKey
VFPABPHQMCSSDI-UHFFFAOYSA-N- Molecular formula
- C16H22N2O3
- Average molar mass
- 290.36 g/mol
- Monoisotopic mass
- 290.16304257
Names & identifiers
- Preferred name
- (3,4-dimethoxyphenyl)(1-methyl-2-propyl-1H-imidazol-5-yl)methanol
- IUPAC
- (3,4-dimethoxyphenyl)-(3-methyl-2-propylimidazol-4-yl)methanol
Names & synonyms
(3,4-dimethoxyphenyl)(1-methyl-2-propyl-1H-imidazol-5-yl)methanolSTK0186766038-07-9CBMicro_041373Oprea1_574092DTXSID20397904AKOS005378334NCGC00280552-01BIM-0041295.P001AB01280949-01SR-01000225682SR-01000225682-1
Database identifiers
- CAS
6038-07-9- PubChem CID
- 3910232
- DTXSID
DTXSID20397904
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…