N,N-Diethyl-4-oxopentanamide
Basic information
- CAS
6946-94-7- Standard SMILES
CCN(CC)C(=O)CCC(C)=O- InChIKey
VDRYTURBQHVHLA-UHFFFAOYSA-N- Molecular formula
- C9H17NO2
- Average molar mass
- 171.24 g/mol
- Monoisotopic mass
- 171.12592879
Names & identifiers
- Preferred name
- N,N-Diethyl-4-oxopentanamide
- IUPAC
- N,N-diethyl-4-oxopentanamide
Names & synonyms
N,N-diethyl-4-oxopentanamideLevulinamide, N,N-diethyl-6946-94-7Pentanamide, N,N-diethyl-4-oxo-VRI2F4ND2RNSC 87251N,N-Diethyl-4-oxovaleramideValeramide, N,N-diethyl-4-oxo-UNII-VRI2F4ND2RNSC 57382NSC-57382NSC-87251
Show more names
BRN 1766632AI3-06513DTXSID209893683-04-00-00229 (Beilstein Handbook Reference)RefChem:161168DTXCID101416493Pentanamide, N,N-diethyl-4-oxo-(9CI)Pentanamide,N-diethyl-4-oxo-
Database identifiers
- CAS
6946-94-7- PubChem CID
- 96169
- DTXSID
DTXSID20989368- UNII
- VRI2F4ND2R
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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