4-[3-(2-methyl-1H-imidazol-1-yl)propyl]-1-piperidine carboxaldehyde dimethylacetal
Basic information
- Standard SMILES
COC(OC)N1CCC(CCCn2ccnc2C)CC1- InChIKey
GYWOMCWWBJIDLB-UHFFFAOYSA-N- Molecular formula
- C15H27N3O2
- Average molar mass
- 281.39 g/mol
Names & identifiers
- Preferred name
- 4-[3-(2-methyl-1H-imidazol-1-yl)propyl]-1-piperidine carboxaldehyde dimethylacetal
- IUPAC
- 1-(dimethoxymethyl)-4-[3-(2-methylimidazol-1-yl)propyl]piperidine
Names & synonyms
SCHEMBL10845816GYWOMCWWBJIDLB-UHFFFAOYSA-N4-[3-(2-methyl-1H-imidazol-1-yl)propyl]-1-piperidine carboxaldehyde dimethylacetal
Database identifiers
- PubChem CID
- 20239792
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 39.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 266
Related reactions
3 records
Compound notes
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