Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCc1ccc(C(=O)[O-])cc1- InChIKey
LNKHBRDWRIIROP-UHFFFAOYSA-M- Molecular formula
- C13H16NO4-
- Average molar mass
- 250.27 g/mol
Names & identifiers
- Preferred name
- 4-(Tert-butoxycarbonylaminomethyl)benzoate
- IUPAC
- 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate
Names & synonyms
LNKHBRDWRIIROP-UHFFFAOYSA-M4-(tert-butoxycarbonylaminomethyl)benzoate
Database identifiers
- PubChem CID
- 6950640
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- -1
- Complexity
- 295
Related reactions
3 records
Compound notes
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