Basic information
- Standard SMILES
CC(C)(C)c1cc(CCc2ccccc2N)cc(C(C)(C)C)c1O- InChIKey
BUEODQUTWHYFEB-UHFFFAOYSA-N- Molecular formula
- C22H31NO
- Average molar mass
- 325.5 g/mol
Names & identifiers
- Preferred name
- 4-(2-Aminophenethyl)-2,6-di-tert-butylphenol
- IUPAC
- 4-[2-(2-aminophenyl)ethyl]-2,6-ditert-butylphenol
Names & synonyms
SCHEMBL8805872BUEODQUTWHYFEB-UHFFFAOYSA-N4-(2-aminophenethyl)-2,6-di-tert-butylphenol
Database identifiers
- PubChem CID
- 19960469
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 368
Related reactions
2 records
Compound notes
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