Basic information
- Standard SMILES
O=C1NCCN1c1ccc2ccccc2c1- InChIKey
LSVSEOAYZBNKSB-UHFFFAOYSA-N- Molecular formula
- C13H12N2O
- Average molar mass
- 212.25 g/mol
Names & identifiers
- Preferred name
- 1-Naphthalen-2-yl-imidazolidin-2-one
- IUPAC
- 1-naphthalen-2-ylimidazolidin-2-one
Names & synonyms
1-naphthalen-2-yl-imidazolidin-2-one1260008-75-0SCHEMBL3782634LSVSEOAYZBNKSB-UHFFFAOYSA-N1-(Naphthalen-2-yl)imidazolidin-2-oneDB-337364A1-25435
Database identifiers
- PubChem CID
- 59636167
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 279
Related reactions
12 records
Compound notes
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