Basic information
- Standard SMILES
CC(N)c1c(O)cc(C(C)(C)C)cc1C(C)(C)C- InChIKey
LKFLRTJIGRJLIP-UHFFFAOYSA-N- Molecular formula
- C16H27NO
- Average molar mass
- 249.39 g/mol
- Monoisotopic mass
- 249.20926449
Names & identifiers
- Preferred name
- 2-(1-Aminoethyl)-3,5-di-tert-butylphenol
- IUPAC
- 2-(1-aminoethyl)-3,5-ditert-butylphenol
Names & synonyms
2-(1-Aminoethyl)-3,5-di-tert-butylphenolSCHEMBL3614754LKFLRTJIGRJLIP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10467261
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
2 records
Compound notes
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