Basic information
- Standard SMILES
CCC1CCCCC1=NO- InChIKey
HTRMWUORSYXIAP-UHFFFAOYSA-N- Molecular formula
- C8H15NO
- Average molar mass
- 141.21 g/mol
- Monoisotopic mass
- 141.1153641
Names & identifiers
- Preferred name
- 2-Ethyl-1-(hydroxyimino)cyclohexane
- IUPAC
- N-(2-ethylcyclohexylidene)hydroxylamine
Names & synonyms
SCHEMBL4039461HTRMWUORSYXIAP-UHFFFAOYSA-N2-ethyl-1-(hydroxyimino)cyclohexaneAKOS017413745
Database identifiers
- PubChem CID
- 574622
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 131
Related reactions
6 records
Compound notes
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