Basic information
- Standard SMILES
ON=C(c1ccccc1)C1CCCCC1- InChIKey
GVDONFUHZNOGQH-UHFFFAOYSA-N- Molecular formula
- C13H17NO
- Average molar mass
- 203.28 g/mol
- Monoisotopic mass
- 203.13101417
Names & identifiers
- Preferred name
- Cyclohexyl-phenyl-methanone oxime
- IUPAC
- N-[cyclohexyl(phenyl)methylidene]hydroxylamine
Names & synonyms
Hexahydrobenzophenonoximbenzoylcyclohexane oximeSCHEMBL182715cyclohexyl-phenyl-methanone oximeSCHEMBL28851779GVDONFUHZNOGQH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 346900
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
Related reactions
2 records
Compound notes
Loading…