Basic information
- Standard SMILES
CC(C)CNC(=O)C(C)(C)c1ccc(-c2cccn2C)cc1- InChIKey
SYMBQENMOKUSBO-UHFFFAOYSA-N- Molecular formula
- C19H26N2O
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.20451346
Names & identifiers
- Preferred name
- N-isobutyl-2-methyl-2-(4-(1-methyl-1H-pyrrol-2-yl)phenyl)propanamide
- IUPAC
- 2-methyl-N-(2-methylpropyl)-2-[4-(1-methylpyrrol-2-yl)phenyl]propanamide
Names & synonyms
SCHEMBL3763039SYMBQENMOKUSBO-UHFFFAOYSA-NN-isobutyl-2-methyl-2-(4-(1-methyl-1H-pyrrol-2-yl)phenyl)propanamide
Database identifiers
- PubChem CID
- 16005233
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 370
Related reactions
1 records
Compound notes
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