Basic information
- Standard SMILES
CON(C)C(=O)CC(c1ccccc1)C(C)C- InChIKey
PCHWACZEGUNGFY-UHFFFAOYSA-N- Molecular formula
- C14H21NO2
- Average molar mass
- 235.32 g/mol
Names & identifiers
- Preferred name
- N-Methyl-N-methoxy-4-methyl-3-phenylpentaneamide
- IUPAC
- N-methoxy-N,4-dimethyl-3-phenylpentanamide
Names & synonyms
SCHEMBL5230558PCHWACZEGUNGFY-UHFFFAOYSA-NN-methyl-N-methoxy-4-methyl-3-phenyl-pentaneamideN-Methyl-N-methoxy-4-methyl-3-phenylpentaneamide
Database identifiers
- PubChem CID
- 22393573
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 234
Related reactions
4 records
Compound notes
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