Basic information
- Standard SMILES
Cc1cc(O)c(C(C)(C)C)cc1N- InChIKey
XEGDYCNFKQYDHS-UHFFFAOYSA-N- Molecular formula
- C11H17NO
- Average molar mass
- 179.26 g/mol
Names & identifiers
- Preferred name
- 4-Amino-2-tert-butyl-5-methyl-phenol
- IUPAC
- 4-amino-2-tert-butyl-5-methylphenol
Names & synonyms
4-amino-2-tert-butyl-5-methyl-phenolSCHEMBL3186055XEGDYCNFKQYDHS-UHFFFAOYSA-NAKOS0175304204-Amino-2-(tert-butyl)-5-methylphenol
Database identifiers
- PubChem CID
- 425182
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 173
Related reactions
3 records
Compound notes
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