Basic information
- CAS
36902-86-0- Standard SMILES
CC(=O)NC1CCC(OC2CCCCC2)CC1- InChIKey
FQZUWKPQJOZYOH-UHFFFAOYSA-N- Molecular formula
- C14H25NO2
- Average molar mass
- 239.35 g/mol
- Monoisotopic mass
- 239.18852904
Names & identifiers
- Preferred name
- Acetamide, N-(4-(cyclohexyloxy)-1-cyclohexyl)-
- IUPAC
- N-(4-cyclohexyloxycyclohexyl)acetamide
Names & synonyms
Acetamide, N-(4-(cyclohexyloxy)-1-cyclohexyl)-N-((E)-4-Cyclohexyloxy)cyclohexylacetamide97702-89-1DTXSID50243147RefChem:315345DTXCID50165638n-[4-(cyclohexyloxy)cyclohexyl]acetamideN-((Z)-4-Cyclohexyloxy)cyclohexylacetamide36902-86-0Acetamide, N-(4-(cyclohexyloxy)-1-cyclohexyl)-, (Z)-SCHEMBL11767656
Database identifiers
- CAS
36902-86-0、97702-89-1- PubChem CID
- 215966
- DTXSID
DTXSID50243147
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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