Basic information
- CAS
60737-66-8- Standard SMILES
COc1cccc(CN2CCCC2=O)c1- InChIKey
RVASCBUPLOEHHL-UHFFFAOYSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
- Monoisotopic mass
- 205.11027872
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 1-((3-methoxyphenyl)methyl)-
- IUPAC
- 1-[(3-methoxyphenyl)methyl]pyrrolidin-2-one
Names & synonyms
1-(Methoxybenzyl)-2-pyrrolidinone2-Pyrrolidinone, 1-((3-methoxyphenyl)methyl)-60737-66-81-((3-Methoxyphenyl)methyl)-2-pyrrolidinoneDTXSID20209558RefChem:266791DTXCID701320491-(3-methoxybenzyl)pyrrolidin-2-one1-[(3-methoxyphenyl)methyl]pyrrolidin-2-oneSTL185822AKOS022343979
Database identifiers
- CAS
60737-66-8- PubChem CID
- 3045448
- DTXSID
DTXSID20209558
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 230
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…