Basic information
- Standard SMILES
CCC(O)(NC(=O)OC(C)(C)C)c1ccccc1- InChIKey
UYJUIVFEKBVWEL-UHFFFAOYSA-N- Molecular formula
- C14H21NO3
- Average molar mass
- 251.32 g/mol
Names & identifiers
- Preferred name
- Tert-butoxycarbonylamino-1-phenyl-propan-1-ol
- IUPAC
- tert-butyl N-(1-hydroxy-1-phenylpropyl)carbamate
Names & synonyms
UYJUIVFEKBVWEL-UHFFFAOYSA-Ntert-butoxycarbonylamino-1-phenyl-propan-1-ol
Database identifiers
- PubChem CID
- 77504178
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
3 records
Compound notes
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