
- IUPAC name
- 2-ethyl-3-methylpentanamide
- Molecular formula
- C8H17NO
- Molecular weight
- 143.23 g/mol
- Exact mass
- 143.131014166 Da
- XLogP3
- 1.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:134767
- ChEMBL:CHEMBL1075733
- EPA DTXSID:DTXSID40863333
- PubMed:22150444
- PubMed:21861814
- PubMed:20970964
- PubMed:20636634
- PubMed:20230843
- PubMed:19787095
- PubMed:17901568
- PubMed:16621450
- PubMed:15997234
- PubMed:15799026
- PubMed:15523661
- PubMed:14991910
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.