Basic information
- CAS
65833-02-5- Standard SMILES
CCCCc1ccc(N2C(=O)C=CC2=O)cc1- InChIKey
YLJPMCJDTAPPRX-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
- Monoisotopic mass
- 229.11027872
Names & identifiers
- Preferred name
- 1-(4-Butyl-phenyl)-pyrrole-2,5-dione
- IUPAC
- 1-(4-butylphenyl)pyrrole-2,5-dione
Names & synonyms
65833-02-51-(4-Butyl-phenyl)-pyrrole-2,5-dione1-(4-butylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1-(4-butylphenyl)pyrrole-2,5-dioneMFCD020565651-(4-Butylphenyl)-1H-pyrrole-2,5-dioneEnamine_0050991H-Pyrrole-2,5-dione, 1-(4-butylphenyl)-SCHEMBL1087192YLJPMCJDTAPPRX-UHFFFAOYSA-NHMS1408H17STK397358
Show more names
1-(4-butylphenyl)azoline-2,5-dioneAKOS000116700IDI1_007686Pyrrole-2,5-dione, 1-(4-butylphenyl)-CS-0219397ST451629271-(4-Butylphenyl)-1H-pyrrole-2,5-dione #EN300-03888
Database identifiers
- CAS
65833-02-5- PubChem CID
- 604282
- EC Number
- 192-931-5
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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