Basic information
- Standard SMILES
Cc1c(O)cccc1NC(=O)OC(C)(C)C- InChIKey
PTXONJABBSUNFT-UHFFFAOYSA-N- Molecular formula
- C12H17NO3
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.1208434
Names & identifiers
- Preferred name
- 3-t-Butoxycarbonylamino-2-methylphenol
- IUPAC
- tert-butyl N-(3-hydroxy-2-methylphenyl)carbamate
Names & synonyms
SCHEMBL5866194PTXONJABBSUNFT-UHFFFAOYSA-NAKOS0141233353-t-Butoxycarbonylamino-2-methylphenoltert-butyl (3-hydroxy-2-methylphenyl)carbamate
Database identifiers
- PubChem CID
- 22033487
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
6 records
Compound notes
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