Basic information
- CAS
3297-69-6- Standard SMILES
O=C1CCCCC1c1ccncc1- InChIKey
RGEJCUIWCMDOOK-UHFFFAOYSA-N- Molecular formula
- C11H13NO
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.09971404
Names & identifiers
- Preferred name
- 2-(Pyridin-4-yl)cyclohexanone
- IUPAC
- 2-pyridin-4-ylcyclohexan-1-one
Names & synonyms
2-(pyridin-4-yl)cyclohexanone3297-69-62-pyridin-4-ylcyclohexan-1-oneNSC25416SCHEMBL3438253DTXSID90282318NSC 25416NSC-254162-(PYRIDIN-4-YL)CYCLOHEXAN-1-ONEDS-004434
Database identifiers
- CAS
3297-69-6- PubChem CID
- 230482
- DTXSID
DTXSID90282318
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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