Basic information
- Standard SMILES
CCCN(CCC)C(=O)CC(C)=O- InChIKey
MDGLAZHWDSJEJP-UHFFFAOYSA-N- Molecular formula
- C10H19NO2
- Average molar mass
- 185.26 g/mol
- Monoisotopic mass
- 185.14157885
Names & identifiers
- Preferred name
- 3-Oxo-n,n-dipropylbutanamide
- IUPAC
- 3-oxo-N,N-dipropylbutanamide
Names & synonyms
25233-44-73-oxo-n,n-dipropylbutanamide3-oxo-N,N-dipropylbutaneamideNSC67266N,N-Dipropyl-3-oxobutyramideSCHEMBL7482394DTXSID20290188MDGLAZHWDSJEJP-UHFFFAOYSA-NNSC-67266BUTANAMIDE,3-OXO-N,N-DIPROPYL-DS-010545
Database identifiers
- CAS
25233-44-7- PubChem CID
- 249207
- DTXSID
DTXSID20290188- Nikkaji
- J2.219.861K
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Related reactions
4 records
Linked notes
Loading…