Basic information
- Standard SMILES
COC(=O)c1ccccc1OCNC(=O)OC(C)(C)C- InChIKey
ZOUFVQNIWMCAFA-UHFFFAOYSA-N- Molecular formula
- C14H19NO5
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.12632271
Names & identifiers
- Preferred name
- methyl N-tert-butoxycarbonylaminomethyl-salicylate
- IUPAC
- methyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methoxy]benzoate
Names & synonyms
SCHEMBL7604479ZOUFVQNIWMCAFA-UHFFFAOYSA-Nmethyl N-tert-butoxycarbonylaminomethyl-salicylateMethyl N-tert-butoxycarbonylaminomethylsalicylate
Database identifiers
- PubChem CID
- 54558375
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 337
Related reactions
18 records
Compound notes
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