Basic information
- CAS
110427-55-9- Standard SMILES
CCN1C(=O)N(CC(O)C[NH+]2CCCCC2)C(c2ccccc2)(c2ccccc2)C1=O.[Cl-]- InChIKey
DMOJMTZRBJLNKX-UHFFFAOYSA-N- Molecular formula
- C25H32ClN3O3
- Average molar mass
- 458 g/mol
- Monoisotopic mass
- 457.2132196
Names & identifiers
- Preferred name
- 2,4-Imidazolidinedione, 5,5-diphenyl-3-ethyl-1-(2-hydroxy-3-(1-piperidinyl)propyl)-, monohydrochloride
- IUPAC
- 3-ethyl-1-(2-hydroxy-3-piperidin-1-ium-1-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione chloride
Names & synonyms
110427-55-92,4-Imidazolidinedione, 5,5-diphenyl-3-ethyl-1-(2-hydroxy-3-(1-piperidinyl)propyl)-, monohydrochloride5,5-Diphenyl-3-ethyl-1-(2-hydroxy-3-(1-piperidinyl)propyl)-2,4-imidazolidinedione HClRefChem:2468152,4-Imidazolidinedione, 5,5-diphenyl-3-ethyl-1-(2-hydroxy-3-(1-piperid inyl)propyl)-, monohydrochlor3-ethyl-1-(2-hydroxy-3-piperidin-1-ium-1-ylpropyl)-5,5-diphenylimidazolidine-2,4-dione;chloride
Database identifiers
- CAS
110427-55-9- PubChem CID
- 60437
Properties
Computed structural properties
- Topological polar surface area
- 65.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 604
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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