Basic information
- Standard SMILES
CC(C)c1cc(CCc2ccccc2N)cc(C(C)C)c1O- InChIKey
YUVDBOZGPQGSPD-UHFFFAOYSA-N- Molecular formula
- C20H27NO
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.20926449
Names & identifiers
- Preferred name
- 4-(2-Aminophenethyl)-2,6-diisopropylphenol
- IUPAC
- 4-[2-(2-aminophenyl)ethyl]-2,6-di(propan-2-yl)phenol
Names & synonyms
SCHEMBL8803309YUVDBOZGPQGSPD-UHFFFAOYSA-N4-(2-aminophenethyl)-2,6-diisopropylphenol
Database identifiers
- PubChem CID
- 19960477
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 310
Related reactions
1 records
Compound notes
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