Basic information
- CAS
6139-29-3- Standard SMILES
CCC1(c2ccc(OC)cc2)CCC(=O)N1- InChIKey
WIAJZPQJRIFRGV-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.12592879
Names & identifiers
- Preferred name
- 2-Ethyl-2-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-5-ol
- IUPAC
- 5-ethyl-5-(4-methoxyphenyl)pyrrolidin-2-one
Names & synonyms
6139-29-3DTXSID409769372-Ethyl-2-(4-methoxyphenyl)-3,4-dihydro-2H-pyrrol-5-olRefChem:1063015DTXCID1014043035-Ethyl-5-(p-methoxyphenyl)-2-pyrrolidinone2-Pyrrolidinone, 5-ethyl-5-(p-methoxyphenyl)-
Database identifiers
- CAS
6139-29-3- PubChem CID
- 201512
- DTXSID
DTXSID40976937
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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