Basic information
- CAS
162779-63-7- Standard SMILES
CC(=O)N[C@]12CC[C@H](C1)C(C)(C)C2=O- InChIKey
PZVLQNSIZXMJGA-LDYMZIIASA-N- Molecular formula
- C11H17NO2
- Average molar mass
- 195.26 g/mol
- Monoisotopic mass
- 195.12592879
Names & identifiers
- Preferred name
- N-[(1R,4R)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]acetamide
- IUPAC
- N-[(1R,4R)-3,3-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]acetamide
Names & synonyms
NSC695797DTXSID001179755N-[(1R,4R)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]acetamideNSC-695797162779-63-7NCI60_034250N-[(1R,4R)-3,3-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]acetamide
Database identifiers
- CAS
162779-63-7- PubChem CID
- 393603
- DTXSID
DTXSID001179755- Nikkaji
- J1.128.880D
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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