Basic information
- CAS
53629-18-8- Standard SMILES
O=C1C=CC(=O)N1C1CCCCCCCCCCC1- InChIKey
MHEFNZSCICKHDS-UHFFFAOYSA-N- Molecular formula
- C16H25NO2
- Average molar mass
- 263.37 g/mol
- Monoisotopic mass
- 263.18852904
Names & identifiers
- Preferred name
- 1-Cyclododecyl-1h-pyrrole-2,5-dione
- IUPAC
- 1-cyclododecylpyrrole-2,5-dione
Names & synonyms
1-cyclododecyl-1h-pyrrole-2,5-dione53629-18-8DTXSID80300454RefChem:229623DTXCID902515891-cyclododecylpyrrole-2,5-dione1-cyclododecylazoline-2,5-dioneNSC137055SCHEMBL1059882CCG-53017AKOS024369825NSC-137055
Show more names
ST51005205SR-01000642210-1
Database identifiers
- CAS
53629-18-8- PubChem CID
- 282944
- DTXSID
DTXSID80300454- Nikkaji
- J688.289G
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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