Basic information
- Standard SMILES
Cc1cc([N+](=O)[O-])c(C)cc1Oc1ccc(C2CCCCC2)cc1- InChIKey
KDVXIQIIBKERNL-UHFFFAOYSA-N- Molecular formula
- C20H23NO3
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- 4-(4-Cyclohexylphenoxy)-2,5-dimethylnitrobenzene
- IUPAC
- 1-(4-cyclohexylphenoxy)-2,5-dimethyl-4-nitrobenzene
Names & synonyms
SCHEMBL3324572KDVXIQIIBKERNL-UHFFFAOYSA-N4-(4-cyclohexylphenoxy)-2,5-dimethylnitrobenzene
Database identifiers
- PubChem CID
- 68596208
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 408
Related reactions
6 records
Compound notes
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