Basic information
- CAS
53336-53-1- Standard SMILES
CC(=NO)C1(O)CCCCC1- InChIKey
YFANJPJRNSLQKV-UHFFFAOYSA-N- Molecular formula
- C8H15NO2
- Average molar mass
- 157.21 g/mol
- Monoisotopic mass
- 157.11027872
Names & identifiers
- Preferred name
- 1-(N-Hydroxyethanimidoyl)cyclohexan-1-ol
- IUPAC
- 1-(N-hydroxy-C-methylcarbonimidoyl)cyclohexan-1-ol
Names & synonyms
SCHEMBL11675508DTXSID9012709041-(N-Hydroxyethanimidoyl)cyclohexan-1-ol
Database identifiers
- CAS
53336-53-1- PubChem CID
- 349229
- DTXSID
DTXSID901270904
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 159
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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