Basic information
- Standard SMILES
CC(C)(COC(C(C)(C)C)C(C)(C)C)NC(=O)OCc1ccccc1- InChIKey
VTEYSVZOYZYBDS-UHFFFAOYSA-N- Molecular formula
- C21H35NO3
- Average molar mass
- 349.5 g/mol
- Monoisotopic mass
- 349.26169398
Names & identifiers
- Preferred name
- N-Cbz-2-amino-2-methyl-1-[di-(t-butyl)methoxy]propane
- IUPAC
- benzyl N-[2-methyl-1-(2,2,4,4-tetramethylpentan-3-yloxy)propan-2-yl]carbamate
Names & synonyms
SCHEMBL10795172VTEYSVZOYZYBDS-UHFFFAOYSA-NN-Cbz-2-amino-2-methyl-1-[di-(t-butyl)methoxy]propaneN-Cbz-2-amino-2-methyl-1-[di-(t-butyl)-methoxy]propane
Database identifiers
- PubChem CID
- 20201229
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 398
Related reactions
10 records
Compound notes
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