Basic information
- Standard SMILES
CC(C)C(CO)N(C)C(=O)OC(C)(C)C- InChIKey
CMQXNCQNVUMSNJ-UHFFFAOYSA-N- Molecular formula
- C11H23NO3
- Average molar mass
- 217.31 g/mol
- Monoisotopic mass
- 217.1677936
Names & identifiers
- Preferred name
- tert-Butyl (1-hydroxy-3-methylbutan-2-yl)(methyl)carbamate
- IUPAC
- tert-butyl N-(1-hydroxy-3-methylbutan-2-yl)-N-methylcarbamate
Names & synonyms
N-Boc-N-methyl-DL-valinol1824542-92-8tert-Butyl (1-hydroxy-3-methylbutan-2-yl)(methyl)carbamateSCHEMBL5567395Carbamic acid, [(1S)-1-(hydroxymethyl)-2-methylpropyl]methyl-, 1,1-dimethylethyl esterMFCD24538592DB-432530tert-butyl N-[1-(hydroxymethyl)-2-methyl-propyl]-N-methyl-carbamate
Database identifiers
- PubChem CID
- 53434832
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
1 records
Compound notes
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