Basic information
- Standard SMILES
C[C@@H](OC(C)(C)C)[C@H](N)CO- InChIKey
ONGCTAZPASBBSH-RNFRBKRXSA-N- Molecular formula
- C8H19NO2
- Average molar mass
- 161.24 g/mol
Names & identifiers
- Preferred name
- (2R,3R)-2-amino-3-(tert-butoxy)butan-1-ol
- IUPAC
- (2R,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butan-1-ol
Names & synonyms
(2R,3R)-2-amino-3-(tert-butoxy)butan-1-ol379670-16-3SCHEMBL4603862ONGCTAZPASBBSH-RNFRBKRXSA-NMFCD34706456(2R,3R)-2-amino-3-tert-butoxy-butan-1-olG68827
Database identifiers
- PubChem CID
- 87698345
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 109
Related reactions
2 records
Compound notes
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