Completing data — usually done within a minute
Basic information
- CAS
136410-14-5- Standard SMILES
CCCCCOC1CCC(=O)N1C(=O)c1ccc(OC)cc1- InChIKey
LQARFPFBWXUUDW-UHFFFAOYSA-N- Molecular formula
- C17H23NO4
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.16270822
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 1-(4-methoxybenzoyl)-5-(pentyloxy)-, (+-)-
- IUPAC
- 1-(4-methoxybenzoyl)-5-pentoxypyrrolidin-2-one
Names & synonyms
136410-14-52-Pyrrolidinone, 1-(4-methoxybenzoyl)-5-(pentyloxy)-, (+-)-RefChem:1064732BRN 4758970(+-)-1-(4-Methoxybenzoyl)-5-(pentyloxy)-2-pyrrolidinoneSCHEMBL9821081DTXSID60929400LQARFPFBWXUUDW-UHFFFAOYSA-N1-(4-METHOXYBENZOYL)-5-(PENTYLOXY)PYRROLIDIN-2-ONE1-(4-methoxybenzoyl) 5-n-pentyloxy pyrrolidin-2-one
Database identifiers
- CAS
136410-14-5- PubChem CID
- 3077945
- DTXSID
DTXSID60929400- Nikkaji
- J423.534G
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 377
Related reactions
2 records
Compound notes
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