Basic information
- CAS
6103-46-4- Standard SMILES
COc1ccc(N2CCC(N3CCCC3)C2=O)cc1- InChIKey
TWAYYLLFOQXVJV-UHFFFAOYSA-N- Molecular formula
- C15H20N2O2
- Average molar mass
- 260.33 g/mol
- Monoisotopic mass
- 260.15247789
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 1-(p-methoxyphenyl)-3-pyrrolidino-
- IUPAC
- 1-(4-methoxyphenyl)-3-pyrrolidin-1-ylpyrrolidin-2-one
- English name
- 1-(p-Methoxyphenyl)-3-(1-pyrrolidinyl)pyrrolidin-2-one
- Molecular formula
- C15H20N2O2
- Molecular weight
- 260.33
Names & synonyms
BRN 04880886103-46-41-(p-Methoxyphenyl)-3-pyrrolidino-2-pyrrolidinone2-Pyrrolidinone, 1-(p-methoxyphenyl)-3-pyrrolidino-RefChem:266871DTXSID509765241'-(4-Methoxyphenyl)[1,3'-bipyrrolidin]-2'-one[1,3'-Bipyrrolidin]-2'-one, 1'-(4-methoxyphenyl)-1-(p-Methoxyphenyl)-3-(1-pyrrolidinyl)pyrrolidin-2-one
Database identifiers
- CAS
6103-46-4- PubChem CID
- 110770
- DTXSID
DTXSID50976524- Nikkaji
- J51.474H
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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