Basic information
- Standard SMILES
CC(C)(C)OC(=O)C(N)Cc1c[nH]c2ccccc12- InChIKey
BCIXAFNTAKZNCN-UHFFFAOYSA-N- Molecular formula
- C15H20N2O2
- Average molar mass
- 260.33 g/mol
- Monoisotopic mass
- 260.15247789
Names & identifiers
- Preferred name
- tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate
- IUPAC
- tert-butyl 2-amino-3-(1H-indol-3-yl)propanoate
Names & synonyms
tert-butyl tryptophanatetert-butyl 2-amino-3-(1H-indol-3-yl)propanoate740776-70-9SCHEMBL7775097SCHEMBL29498785EN300-118150
Database identifiers
- PubChem CID
- 15840396
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 325
Related reactions
1 records
Compound notes
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