N-(2,4-dimethylpentan-3-yl)-2-phenoxyacetamide
Basic information
- CAS
428492-86-8- Standard SMILES
CC(C)C(NC(=O)COc1ccccc1)C(C)C- InChIKey
WSPZUEVAHARHKE-UHFFFAOYSA-N- Molecular formula
- C15H23NO2
- Average molar mass
- 249.35 g/mol
- Monoisotopic mass
- 249.17287898
Names & identifiers
- Preferred name
- N-(2,4-dimethylpentan-3-yl)-2-phenoxyacetamide
- IUPAC
- N-(2,4-dimethylpentan-3-yl)-2-phenoxyacetamide
Names & synonyms
N-(2,4-dimethylpentan-3-yl)-2-phenoxyacetamide428492-86-8N-[2-Methyl-1-(1-methylethyl)propyl]-2-phenoxyacetamideCHEMBL4989705DTXSID601207011HMS1586L22STK917372AKOS005640379AB00108929-01N-(1-isopropyl-2-methylpropyl)-2-phenoxyacetamideSR-01000235768SR-01000235768-1
Database identifiers
- CAS
428492-86-8- PubChem CID
- 880076
- DTXSID
DTXSID601207011- ChEMBL
CHEMBL4989705
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 237
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Compound notes
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