Basic information
- Standard SMILES
CN(C(=O)OC(C)(C)C)[C@@H](Cc1ccccc1)C(=O)O- InChIKey
AJGJINVEYVTDNH-LBPRGKRZSA-N- Molecular formula
- C15H21NO4
- Average molar mass
- 279.33 g/mol
Names & identifiers
- Preferred name
- Boc-N-Me-Phe-OH
- IUPAC
- (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid
Names & synonyms
Boc-N-Me-Phe-OH37553-65-4Boc-N-methyl-L-phenylalanineBoc-Mephe-OhMFCD00038754N-Boc-N-methyl-L-phenylalanineBoc-L-MePhe-OH(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acidL-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-BOCMePheOHBOC Me Phe OH
Show more names
n-(tert-butoxycarbonyl)-n-methyl-l-phenylalanineSCHEMBL65502CHEMBL5305780SCHEMBL27589930AJGJINVEYVTDNH-LBPRGKRZSA-N(2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-3-phenylpropanoic acidSBB064203Boc-N-Me-Phe-OH, >=98.0%
Database identifiers
- PubChem CID
- 7010602
- ChEMBL
CHEMBL5305780- Nikkaji
- J814.360I
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 342
Related reactions
19 records
Compound notes
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