1-(2-Methoxymethoxyphenyl)-5,5-dimethylpiperazin-2-one
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COCOc1ccccc1N1CC(C)(C)NCC1=O- InChIKey
OMPZDVZDLVPWHS-UHFFFAOYSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
Names & identifiers
- Preferred name
- 1-(2-Methoxymethoxyphenyl)-5,5-dimethylpiperazin-2-one
- IUPAC
- 1-[2-(methoxymethoxy)phenyl]-5,5-dimethylpiperazin-2-one
Names & synonyms
SCHEMBL292445OMPZDVZDLVPWHS-UHFFFAOYSA-N1-(2-Methoxymethoxyphenyl)-5,5-dimethylpiperazin-2-one
Database identifiers
- PubChem CID
- 66645656
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 320
Related reactions
3 records
Compound notes
Loading…