Basic information
- CAS
110249-49-5- Standard SMILES
CCCOC(=O)C(c1ccccc1)N(CCN(C)C)c1ccccc1- InChIKey
DFYXTAHLYLAWFJ-UHFFFAOYSA-N- Molecular formula
- C21H28N2O2
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.21507814
Names & identifiers
- Preferred name
- N-(2-(Dimethylamino)ethyl)-N,2-diphenylglycine propyl ester
- IUPAC
- propyl 2-[N-[2-(dimethylamino)ethyl]anilino]-2-phenylacetate
Names & synonyms
110249-49-5BRN 3457740N-(2-(Dimethylamino)ethyl)-N,2-diphenylglycine propyl esterGLYCINE, N-(2-(DIMETHYLAMINO)ETHYL)-N,2-DIPHENYL-, PROPYL ESTERN-beta-Dimethylaminoethylanilino alpha-phenylacetate de propyle [French]DTXSID10911557N-beta-Dimethylaminoethylanilino alpha-phenylacetate de propylePropyl {[2-(dimethylamino)ethyl](phenyl)amino}(phenyl)acetate
Database identifiers
- CAS
110249-49-5- PubChem CID
- 60416
- DTXSID
DTXSID10911557- Nikkaji
- J122.447F
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…