Basic information
- CAS
22662-93-7- Standard SMILES
CN(C)C(=O)CNC1C(=O)C2(C)CCC1C2(C)C- InChIKey
DQKDLQVFMPBMRO-UHFFFAOYSA-N- Molecular formula
- C14H24N2O2
- Average molar mass
- 252.35 g/mol
- Monoisotopic mass
- 252.18377801
Names & identifiers
- Preferred name
- Acetamide, N,N-dimethyl-2-((2-oxo-3-bornyl)amino)-
- IUPAC
- N,N-dimethyl-2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetamide
Names & synonyms
BRN 285942422662-93-7N,N-Dimethyl-2-((2-oxo-3-bornyl)amino)acetamideACETAMIDE, N,N-DIMETHYL-2-((2-OXO-3-BORNYL)AMINO)-Acetamide, N,N-dimethyl-2-((4,7,7-trimethyl-3-oxobicyclo(2.2.1)hept-2-yl)amino)-RefChem:314815DTXSID60945327N,N-Dimethyl-N~2~-(4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptan-2-yl)glycinamide
Database identifiers
- CAS
22662-93-7- PubChem CID
- 31476
- DTXSID
DTXSID60945327
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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