Basic information
- Standard SMILES
CN(C)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)OC(C)(C)C- InChIKey
OPCYTJBIZJOCAS-KRWDZBQOSA-N- Molecular formula
- C20H33N3O4
- Average molar mass
- 379.5 g/mol
Names & identifiers
- Preferred name
- Nepsilon-dimethylamino-Nalpha-CBZ-O-t-butyl L-lysine
- IUPAC
- tert-butyl (2S)-6-(2,2-dimethylhydrazinyl)-2-(phenylmethoxycarbonylamino)hexanoate
Names & synonyms
OPCYTJBIZJOCAS-KRWDZBQOSA-NNepsilon-dimethylamino-Nalpha-CBZ-O-t-butyl L-lysine
Database identifiers
- PubChem CID
- 22883010
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 79.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 443
Related reactions
2 records
Linked notes
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