Basic information
- Standard SMILES
COC(=O)CNCc1ccc(Cl)cc1- InChIKey
OTCQSXAXCGEMTF-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO2
- Average molar mass
- 213.66 g/mol
Names & identifiers
- Preferred name
- Methyl 2-{[(4-chlorophenyl)methyl]amino}acetate
- IUPAC
- methyl 2-[(4-chlorophenyl)methylamino]acetate
Names & synonyms
764621-38-7Methyl 2-{[(4-chlorophenyl)methyl]amino}acetateN-(4-Chlorobenzyl)glycine methyl ester(4-chloro-benzylamino)-acetic acid methyl esterSCHEMBL5004061OTCQSXAXCGEMTF-UHFFFAOYSA-NMFCD11140476AKOS000227860DA-33183EN300-58211methyl 2-[(4-chlorophenyl)methylamino]acetateMethyl2-{[(4-chlorophenyl)methyl]amino}acetate
Database identifiers
- PubChem CID
- 19082816
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 179
Related reactions
2 records
Compound notes
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