Basic information
- CAS
52631-96-6- Standard SMILES
CCOC(=O)CNC(=O)NCCc1ccccc1- InChIKey
KJSSJOKIDYVRAF-UHFFFAOYSA-N- Molecular formula
- C13H18N2O3
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.13174244
Names & identifiers
- Preferred name
- Ethyl 2-(phenethylcarbamoylamino)acetate
- IUPAC
- ethyl 2-(2-phenylethylcarbamoylamino)acetate
Names & synonyms
52631-96-6ethyl 2-(phenethylcarbamoylamino)acetateNSC216930DTXSID60309829AKOS008937082NSC-216930Ethyl N-[(2-phenylethyl)carbamoyl]glycinate
Database identifiers
- CAS
52631-96-6- PubChem CID
- 311599
- DTXSID
DTXSID60309829
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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