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Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCCC[C@@H](N)C(=O)OC(C)(C)C- InChIKey
XFQQITUYUVFREJ-LLVKDONJSA-N- Molecular formula
- C15H30N2O4
- Average molar mass
- 302.41 g/mol
- Monoisotopic mass
- 302.22055744
Names & identifiers
- Preferred name
- Tert-butyl n6-(tert-butoxycarbonyl)-d-lysinate
- IUPAC
- tert-butyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
Names & synonyms
158000-11-4tert-butyl n6-(tert-butoxycarbonyl)-d-lysinateN6-Boc-D-lysine tert-butyl esterMFCD32696661tert-Butyl (R)-2-Amino-6-(Boc-amino)hexanoateSCHEMBL30860183XFQQITUYUVFREJ-LLVKDONJSA-NSY340408H61912tert-butyl (2R)-2-amino-6-(tert-butoxycarbonylamino)hexanoate
Database identifiers
- PubChem CID
- 7019751
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 343
Related reactions
1 records
Compound notes
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