Basic information
- Standard SMILES
CC(=O)NC1CCC(=CCO)CC1- InChIKey
FYCWSHCTEUWSDQ-UHFFFAOYSA-N- Molecular formula
- C10H17NO2
- Average molar mass
- 183.25 g/mol
Names & identifiers
- Preferred name
- N-(4-(2-Hydroxyethylidene)cyclohexyl)acetamide
- IUPAC
- N-[4-(2-hydroxyethylidene)cyclohexyl]acetamide
Names & synonyms
SCHEMBL1950227FYCWSHCTEUWSDQ-UHFFFAOYSA-NN-(4-(2-Hydroxyethylidene)cyclohexyl)acetamide
Database identifiers
- PubChem CID
- 58294115
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 201
Related reactions
2 records
Compound notes
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