Basic information
- Standard SMILES
COC(=O)N[C@@H](CO)C(C)C- InChIKey
VBIUJCILOLTEBU-LURJTMIESA-N- Molecular formula
- C7H15NO3
- Average molar mass
- 161.2 g/mol
Names & identifiers
- Preferred name
- Methyl (R)-(1-hydroxy-3-methylbutan-2-YL)carbamate
- IUPAC
- methyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate
Names & synonyms
METHYL (R)-(1-HYDROXY-3-METHYLBUTAN-2-YL)CARBAMATE136314-65-3N-Methyloxycarbonyl-D-valinolSCHEMBL9557062VBIUJCILOLTEBU-LURJTMIESA-NG80921
Database identifiers
- PubChem CID
- 15714133
- Nikkaji
- J57.484H
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 125
Related reactions
4 records
Linked notes
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