2-ethyl-3-methyl-N-phenylbutanamide
Basic information
- CAS
92195-86-3- Standard SMILES
CCC(C(=O)Nc1ccccc1)C(C)C- InChIKey
KDXUFMLREXTUST-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Names & identifiers
- Preferred name
- 2-ethyl-3-methyl-N-phenylbutanamide
- IUPAC
- 2-ethyl-3-methyl-N-phenylbutanamide
Names & synonyms
92195-86-32-ethyl-3-methyl-N-phenylbutanamideNSC16278SCHEMBL12251346DTXSID10280295NSC-16278
Database identifiers
- CAS
92195-86-3- PubChem CID
- 226132
- DTXSID
DTXSID10280295
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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