Basic information
- CAS
52420-37-8- Standard SMILES
CON1CCN(c2c(C)cccc2C)C1=O- InChIKey
RREVLRWTBVNBFW-UHFFFAOYSA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.12117776
Names & identifiers
- Preferred name
- 1-(2,6-Dimethylphenyl)-3-methoxyimidazolidin-2-one
- IUPAC
- 1-(2,6-dimethylphenyl)-3-methoxyimidazolidin-2-one
- English name
- 1-(2,6-Dimethylphenyl)-3-methoxyimidazolidin-2-one
- Molecular formula
- C12H16N2O2
- Molecular weight
- 220.27
Names & synonyms
1-(2,6-dimethylphenyl)-3-methoxyimidazolidin-2-one52420-37-8DTXSID70346563RefChem:222995DTXCID002976352-Imidazolidinone, 1-(2,6-dimethylphenyl)-3-methoxy-RREVLRWTBVNBFW-UHFFFAOYSA-NDB-3223641-(2,6-Dimethylphenyl)-3-methoxy-2-imidazolidinone #
Database identifiers
- CAS
52420-37-8- PubChem CID
- 613243
- DTXSID
DTXSID70346563- Nikkaji
- J144.708D
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…