Basic information
- Standard SMILES
CCC(N)(O)C(=O)OC(C)(C)C- InChIKey
AMAZPKIIXVYKEX-UHFFFAOYSA-N- Molecular formula
- C8H17NO3
- Average molar mass
- 175.23 g/mol
Names & identifiers
- Preferred name
- t-Butoxycarbonyl-aminopropanol
- IUPAC
- tert-butyl 2-amino-2-hydroxybutanoate
Names & synonyms
boc-amino-propanolt-butoxycarbonyl-aminopropanolSCHEMBL1115801AMAZPKIIXVYKEX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23149331
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
20 records
Linked notes
Loading…