Basic information
- Standard SMILES
Cc1cc(Oc2ccc(C3CCCCC3)cc2)c(C)cc1N- InChIKey
JNFSPXAGILIAGI-UHFFFAOYSA-N- Molecular formula
- C20H25NO
- Average molar mass
- 295.4 g/mol
- Monoisotopic mass
- 295.19361442
Names & identifiers
- Preferred name
- 4-(4-Cyclohexylphenoxy)-2,5-dimethylaniline
- IUPAC
- 4-(4-cyclohexylphenoxy)-2,5-dimethylaniline
Names & synonyms
SCHEMBL3324256JNFSPXAGILIAGI-UHFFFAOYSA-N4-(4-cyclohexylphenoxy)-2,5-dimethylaniline
Database identifiers
- PubChem CID
- 68596076
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 331
Related reactions
3 records
Compound notes
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