Basic information
- Standard SMILES
CC(C)(C)c1cc(CC(N)c2nccs2)ccc1O- InChIKey
LVDPDQVCBTUFBL-UHFFFAOYSA-N- Molecular formula
- C15H20N2OS
- Average molar mass
- 276.4 g/mol
Names & identifiers
- Preferred name
- 2-(3-Tert-butyl-4-hydroxylphenyl)-1-(thiazol-2-yl)ethylamine
- IUPAC
- 4-[2-amino-2-(1,3-thiazol-2-yl)ethyl]-2-tert-butylphenol
Names & synonyms
SCHEMBL3986210LVDPDQVCBTUFBL-UHFFFAOYSA-N2-(3-tert-butyl-4-hydroxylphenyl)-1-(thiazol-2-yl)ethylamine2-(3-tert-butyl-4-hydroxyphenyl)-1-(thiazol-2-yl)ethylamine
Database identifiers
- PubChem CID
- 17819206
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
4 records
Compound notes
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