Basic information
- Standard SMILES
CC(C)Oc1ccc(C2CCC(=O)CC2)cc1- InChIKey
SUFQPKJYDDUXQC-UHFFFAOYSA-N- Molecular formula
- C15H20O2
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.14632988
Names & identifiers
- Preferred name
- 4-(4-Isopropoxyphenyl)cyclohexanone
- IUPAC
- 4-(4-propan-2-yloxyphenyl)cyclohexan-1-one
Names & synonyms
4-(4-isopropoxyphenyl)cyclohexanone365553-47-54-(4-propan-2-yloxyphenyl)cyclohexan-1-oneSCHEMBL4601394SUFQPKJYDDUXQC-UHFFFAOYSA-NMFCD25323929AKOS021583887DS-19425DB-205085CS-0160972C74880
Database identifiers
- PubChem CID
- 22145264
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 242
Related reactions
3 records
Compound notes
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