Basic information
- Standard SMILES
O=CN(CC(=O)O)Cc1ccccc1- InChIKey
AAVBUBYHWNZBIW-UHFFFAOYSA-N- Molecular formula
- C10H11NO3
- Average molar mass
- 193.2 g/mol
Names & identifiers
- Preferred name
- N-benzyl-N-formylglycine
- IUPAC
- 2-[benzyl(formyl)amino]acetic acid
Names & synonyms
N-benzyl-N-formylglycineN-benzyl-N-formyl-glycineSCHEMBL6770221SCHEMBL15904253AAVBUBYHWNZBIW-UHFFFAOYSA-NAKOS006326723
Database identifiers
- PubChem CID
- 12958481
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
4 records
Compound notes
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