Basic information
- CAS
65882-20-4- Standard SMILES
CCCCC(=O)N(CCC)C(C)=O- InChIKey
FVFXUSUBECNUMG-UHFFFAOYSA-N- Molecular formula
- C10H19NO2
- Average molar mass
- 185.26 g/mol
- Monoisotopic mass
- 185.14157885
Names & identifiers
- Preferred name
- N-Acetyl-N-propylpentanamide
- IUPAC
- N-acetyl-N-propylpentanamide
Names & synonyms
N-ACETYL-N-PROPYLPENTANAMIDE65882-20-4DTXSID10216074
Database identifiers
- CAS
65882-20-4- PubChem CID
- 47743
- DTXSID
DTXSID10216074- Nikkaji
- J1.621.491D
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…