Basic information
- Standard SMILES
CC1=NCCN1C(C)CC(=O)Nc1c(C)cccc1C- InChIKey
OXLKWZBCIPAYOC-UHFFFAOYSA-N- Molecular formula
- C16H23N3O
- Average molar mass
- 273.37 g/mol
- Monoisotopic mass
- 273.18411237
Names & identifiers
- Preferred name
- 2-Methyl-1-[1-methyl-2-[(2,6-dimethylphenyl)carbamoyl]ethyl]-2-imidazoline
- IUPAC
- N-(2,6-dimethylphenyl)-3-(2-methyl-4,5-dihydroimidazol-1-yl)butanamide
Names & synonyms
SCHEMBL11169624OXLKWZBCIPAYOC-UHFFFAOYSA-N2-Methyl-1-[1-methyl-2-[(2,6-dimethylphenyl)carbamoyl]ethyl]-2-imidazoline
Database identifiers
- PubChem CID
- 20480628
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 370
Related reactions
2 records
Compound notes
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