Basic information
- Standard SMILES
CNCC(=O)OCc1ccccc1- InChIKey
ZKIFKIPAGDGRFG-UHFFFAOYSA-N- Molecular formula
- C10H13NO2
- Average molar mass
- 179.22 g/mol
Names & identifiers
- Preferred name
- Benzyl 2-(methylamino)acetate
- IUPAC
- benzyl 2-(methylamino)acetate
Names & synonyms
BENZYL 2-(METHYLAMINO)ACETATE54384-05-3sarcosine benzyl esterSar-OBzlSarkosin-benzylesterSCHEMBL1687346SCHEMBL10432883ZKIFKIPAGDGRFG-UHFFFAOYSA-NAKOS009071734DB-307618EN300-121502
Database identifiers
- PubChem CID
- 7019103
- Nikkaji
- J1.678.434F
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 153
Related reactions
4 records
Linked notes
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