Basic information
- Standard SMILES
COc1cccc(CNC(=O)OC(C)(C)C)c1- InChIKey
HXBGJXRKUCXTBX-UHFFFAOYSA-N- Molecular formula
- C13H19NO3
- Average molar mass
- 237.29 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-methoxybenzylcarbamate
- IUPAC
- tert-butyl N-[(3-methoxyphenyl)methyl]carbamate
Names & synonyms
153903-22-1TERT-BUTYL 3-METHOXYBENZYLCARBAMATE1,1-Dimethylethyl N-[(3-methoxyphenyl)methyl]carbamateSCHEMBL3418637HXBGJXRKUCXTBX-UHFFFAOYSA-Nt-butyl N-(3-methoxybenzyl)carbamatetert-Butyl (3-methoxybenzyl)carbamateAKOS013100736G87001(3-Methoxy-benzyl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 17870741
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 248
Related reactions
4 records
Compound notes
Loading…