Basic information
- CAS
68524-20-9- Standard SMILES
CCCCCOc1ccc(C2(C)NC(=O)NC2=O)cc1- InChIKey
HZEZNIVDDNRXMU-UHFFFAOYSA-N- Molecular formula
- C15H20N2O3
- Average molar mass
- 276.33 g/mol
- Monoisotopic mass
- 276.1473925
Names & identifiers
- Preferred name
- Hydantoin, 5-(p-pentoxyphenyl)-5-methyl-
- IUPAC
- 5-methyl-5-(4-pentoxyphenyl)imidazolidine-2,4-dione
- English name
- 5-[p-(Pentyloxy)phenyl]-5-methylhydantoin
- Molecular formula
- C15H20N2O3
- Molecular weight
- 276.33
Names & synonyms
Hydantoin, 5-(p-pentoxyphenyl)-5-methyl-5-p-Pentoxyphenyl-5-methylhydantoin68524-20-9RefChem:3479715-methyl-5-[4-(pentyloxy)phenyl]imidazolidine-2,4-dione5-methyl-5-(4-(pentyloxy)phenyl)imidazolidine-2,4-dioneDTXSID80988195STK285749STL312587AKOS000545274AKOS022066548AKOS022105704
Show more names
5-[p-(Pentyloxy)phenyl]-5-methylhydantoin2,4-Imidazolidinedione, 5-methyl-5-[4-(pentyloxy)phenyl]-
ST45138290SR-01000318630SR-01000318630-14-Methyl-4-[4-(pentyloxy)phenyl]-4H-imidazole-2,5-diol5-methyl-5-(4-pentyloxyphenyl)-1,3-diazolidine-2,4-dione2-hydroxy-5-methyl-5-[4-(pentyloxy)phenyl]-1,5-dihydro-4H-imidazol-4-one
Database identifiers
- CAS
68524-20-9- PubChem CID
- 3052154
- DTXSID
DTXSID80988195- Nikkaji
- J77.751J
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 364
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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