Basic information
- CAS
1785761-12-7- Standard SMILES
CCOc1ccc(C2NC(C)C(=O)N2C(CC)CC)cc1- InChIKey
YUOAZXJRHVMMSJ-UHFFFAOYSA-N- Molecular formula
- C17H26N2O2
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.19942808
Names & identifiers
- Preferred name
- 2-(4-Ethoxyphenyl)-5-methyl-3-(pentan-3-yl)imidazolidin-4-one
- IUPAC
- 2-(4-ethoxyphenyl)-5-methyl-3-pentan-3-ylimidazolidin-4-one
Names & synonyms
DTXSID701167054AKOS0215684732-(4-Ethoxyphenyl)-5-methyl-3-(pentan-3-yl)imidazolidin-4-one4-Imidazolidinone, 2-(4-ethoxyphenyl)-3-(1-ethylpropyl)-5-methyl-1785761-12-7
Database identifiers
- CAS
1785761-12-7- PubChem CID
- 83246169
- DTXSID
DTXSID701167054
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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