Basic information
- CAS
6907-69-3- Standard SMILES
CCOC(c1ccccc1)N1CCCC1=O- InChIKey
QGMLJXQEDCELPQ-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.12592879
Names & identifiers
- Preferred name
- 1-[Ethoxy(phenyl)methyl]pyrrolidin-2-one
- IUPAC
- 1-[ethoxy(phenyl)methyl]pyrrolidin-2-one
Names & synonyms
1-[Ethoxy(phenyl)methyl]pyrrolidin-2-one6907-69-3SCHEMBL11035416DTXSID90539056
Database identifiers
- CAS
6907-69-3- PubChem CID
- 13388024
- DTXSID
DTXSID90539056
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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