Basic information
- Standard SMILES
CC(C)C[C@@H](CN=[N+]=[N-])N(C(=O)[O-])C(C)(C)C- InChIKey
MGNHXHWJVMJHFX-VIFPVBQESA-M- Molecular formula
- C11H21N4O2-
- Average molar mass
- 241.31 g/mol
Names & identifiers
- Preferred name
- (S)-(-)-1,1-Dimethylethyl(1-azidomethyl-3-methylbutyl)carbamate
- IUPAC
- N-[(2S)-1-azido-4-methylpentan-2-yl]-N-tert-butylcarbamate
Names & synonyms
MGNHXHWJVMJHFX-VIFPVBQESA-M(S)-(-)-1,1-Dimethylethyl(1-azidomethyl-3-methylbutyl)carbamate
Database identifiers
- PubChem CID
- 86745708
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- -1
- Complexity
- 298
Related reactions
1 records
Compound notes
Loading…