Basic information
- Standard SMILES
CC(C)OC(=O)C(N)Cc1ccccc1- InChIKey
JPWDURLJLRNJAT-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
Names & identifiers
- Preferred name
- DL-Isopropyl phenylalaninate
- IUPAC
- propan-2-yl 2-amino-3-phenylpropanoate
Names & synonyms
DL-Isopropyl phenylalaninateCBDivE_003084SCHEMBL132364781084-82-4
Database identifiers
- PubChem CID
- 407875
- Nikkaji
- J2.999.726H
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
1 records
Compound notes
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