Basic information
- Standard SMILES
COc1ccc(N2CC(N3CCCCC3)=NC2=O)cc1- InChIKey
ZHQPBJBZDNYBSF-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2
- Average molar mass
- 273.33 g/mol
- Monoisotopic mass
- 273.14772686
Names & identifiers
- Preferred name
- 1-(4-Methoxyphenyl)-4-(piperidin-1-yl)-1,5-dihydro-2H-imidazol-2-one
- IUPAC
- 3-(4-methoxyphenyl)-5-piperidin-1-yl-4H-imidazol-2-one
Names & synonyms
DTXSID10877841R3871-N181-(4-Methoxyphenyl)-4-(piperidin-1-yl)-1,5-dihydro-2H-imidazol-2-one
Database identifiers
- PubChem CID
- 11623202
- DTXSID
DTXSID10877841
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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