Basic information
- Standard SMILES
CC(O)C(NC(=O)OC(C)(C)C)C(N)=O- InChIKey
YDGNNSHWASGTDO-UHFFFAOYSA-N- Molecular formula
- C9H18N2O4
- Average molar mass
- 218.25 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate
- IUPAC
- tert-butyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate
Database identifiers
- PubChem CID
- 20199599
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 247
Related reactions
1 records
Compound notes
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