N-Propargylphenylalanine tert-butyl ester

HCID 89928174
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Basic information

Standard SMILES
C#CCN[C@@H](Cc1ccccc1)C(=O)OC(C)(C)C
InChIKey
CUSUQWFVAPBPJI-AWEZNQCLSA-N
Molecular formula
C16H21NO2
Average molar mass
259.34 g/mol

Names & identifiers

Preferred name
N-Propargylphenylalanine tert-butyl ester
IUPAC
tert-butyl (2S)-3-phenyl-2-(prop-2-ynylamino)propanoate

Names & synonyms

SCHEMBL15421627CUSUQWFVAPBPJI-AWEZNQCLSA-NN-Propargylphenylalanine tert-butyl ester

Database identifiers

PubChem CID
89928174

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
19

Related reactions

1 records
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Compound notes

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