Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(CO)Cc1ccc(O)cc1- InChIKey
KMVXZPOLHFZPKW-UHFFFAOYSA-N- Molecular formula
- C14H21NO4
- Average molar mass
- 267.32 g/mol
Names & identifiers
- Preferred name
- Tert-butyl N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate
- IUPAC
- tert-butyl N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate
Names & synonyms
282100-80-5Tert-butyl N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamateBoc-DL-Tyrosinoltert-Butyl (1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl)carbamateCarbamic acid, [(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-,1,1-dimethylethyl esterSCHEMBL6479222SB44271H54964EN300-12446034tert-butyl N-[1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]carbamate1,1-Dimethylethyl N-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]carbamate
Database identifiers
- PubChem CID
- 3455087
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Related reactions
1 records
Compound notes
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