Basic information
- Standard SMILES
COC(=O)C(N)C(c1ccccc1)c1ccccc1- InChIKey
JJIQQSXXWLDXNO-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
Names & identifiers
- Preferred name
- Methyl 2-amino-3,3-diphenyl-propanoate
- IUPAC
- methyl 2-amino-3,3-diphenylpropanoate
Names & synonyms
MFCD21496571SCHEMBL28111441SB47310methyl 2-amino-3,3-diphenyl-propanoate
Database identifiers
- PubChem CID
- 19379331
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
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