Basic information
- Standard SMILES
CCN(C(=O)OC(C)(C)C)[C@@H](CO)CNC- InChIKey
WOYFFFAXFQSMML-SECBINFHSA-N- Molecular formula
- C11H24N2O3
- Average molar mass
- 232.32 g/mol
Names & identifiers
- Preferred name
- (R)-tert-butyl ethyl(1-hydroxy-3-(methylamino)propan-2-yl)carbamate
- IUPAC
- tert-butyl N-ethyl-N-[(2R)-1-hydroxy-3-(methylamino)propan-2-yl]carbamate
Names & synonyms
SCHEMBL2392557WOYFFFAXFQSMML-SECBINFHSA-N(R)-tert-butyl ethyl(1-hydroxy-3-(methylamino)propan-2-yl)carbamate
Database identifiers
- PubChem CID
- 86640967
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 214
Related reactions
1 records
Compound notes
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