Basic information
- CAS
91875-73-9- Standard SMILES
CC(=O)NC1(C2CCCCC2=O)CCCCC1- InChIKey
OGKWIIQZJMKHDJ-UHFFFAOYSA-N- Molecular formula
- C14H23NO2
- Average molar mass
- 237.34 g/mol
- Monoisotopic mass
- 237.17287898
Names & identifiers
- Preferred name
- N-[1-(2-oxocyclohexyl)cyclohexyl]acetamide
- IUPAC
- N-[1-(2-oxocyclohexyl)cyclohexyl]acetamide
Names & synonyms
N-[1-(2-oxocyclohexyl)cyclohexyl]acetamide91875-73-9N-[2'-oxo-1,1'-bi(cyclohexyl)-1-yl]acetamideNSC518778regid7973570Oprea1_525450Oprea1_588323MLS000105149IFLab1_000371CHEMBL1392024DTXSID40325805HMS1413A19
Show more names
HMS2353D20STK871932AKOS000550022AKOS022087709NSC-518778IDI1_008590N-[(2-oxocyclohexyl)cyclohexyl]acetamideSMR000055078
Database identifiers
- CAS
91875-73-9- PubChem CID
- 351111
- DTXSID
DTXSID40325805- ChEMBL
CHEMBL1392024
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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