N-(2,2-Diethoxy-1-phenylethyl)glycinamide
Basic information
- CAS
67602-01-1- Standard SMILES
CCOC(OCC)C(NC(=O)CN)c1ccccc1- InChIKey
PJVBFXOFNCONNO-UHFFFAOYSA-N- Molecular formula
- C14H22N2O3
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.16304257
Names & identifiers
- Preferred name
- N-(2,2-Diethoxy-1-phenylethyl)glycinamide
- IUPAC
- 2-amino-N-(2,2-diethoxy-1-phenylethyl)acetamide
Names & synonyms
N-(2,2-Diethoxy-1-phenylethyl)glycinamide67602-01-1DTXSID20498900RefChem:360035DTXCID20449710
Database identifiers
- CAS
67602-01-1- PubChem CID
- 12453545
- DTXSID
DTXSID20498900
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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