Basic information
- Standard SMILES
CC(C)CN(OCc1ccccc1)C(=O)OC(C)(C)C- InChIKey
LVOHXXLQQXHPDR-UHFFFAOYSA-N- Molecular formula
- C16H25NO3
- Average molar mass
- 279.37 g/mol
- Monoisotopic mass
- 279.18344366
Names & identifiers
- Preferred name
- tert-butyl N-benzyloxy-N-(2-methylpropyl)carbamate
- IUPAC
- tert-butyl N-(2-methylpropyl)-N-phenylmethoxycarbamate
Names & synonyms
SCHEMBL7612735LVOHXXLQQXHPDR-UHFFFAOYSA-Ntert-butyl N-benzyloxy-N-(2-methylpropyl)carbamatetert-butyl-N-benzyloxy-N-(2-methylpropyl)carbamate
Database identifiers
- PubChem CID
- 19967428
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
Related reactions
11 records
Compound notes
Loading…