Basic information
- Standard SMILES
CC1(C)NC(=O)CN1C(=O)CNCc1ccccc1- InChIKey
OZPIKLDLCNSXIF-UHFFFAOYSA-N- Molecular formula
- C14H19N3O2
- Average molar mass
- 261.32 g/mol
Names & identifiers
- Preferred name
- 1-(2-Benzylaminoacetyl)-2,2-dimethyl-4-imidazolidinone
- IUPAC
- 1-[2-(benzylamino)acetyl]-2,2-dimethylimidazolidin-4-one
Names & synonyms
SCHEMBL10350583OZPIKLDLCNSXIF-UHFFFAOYSA-N1-(2-Benzylaminoacetyl)-2,2-dimethyl-4-imidazolidinone
Database identifiers
- PubChem CID
- 20163726
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 349
Related reactions
2 records
Compound notes
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