Basic information
- CAS
25439-20-7- Standard SMILES
CN(C)C(=O)CNC(=O)Cc1ccccc1- InChIKey
OZTTXCISDPJUDI-UHFFFAOYSA-N- Molecular formula
- C12H16N2O2
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.12117776
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-(2-phenylacetamido)acetamide
- IUPAC
- N-[2-(dimethylamino)-2-oxoethyl]-2-phenylacetamide
- English name
- N,N-dimethyl-2-[(2-phenylacetyl)amino]acetamide
- Molecular formula
- C12H16N2O2
- Molecular weight
- 220.27
Names & synonyms
N,N-Dimethyl-2-(2-phenylacetamido)acetamide25439-20-7DTXSID904885183K5TKJ4WWDTXCID2028777RefChem:1090520NCGC00181910-01BRN 2458870UNII-83K5TKJ4WWACETAMIDE, N,N-DIMETHYL-2-(2-PHENYLACETAMIDO)-Tox21_113335AKOS030583218
Show more names
N,N-dimethyl-2-[(2-phenylacetyl)amino]acetamideBenzeneacetamide, N-[2-(dimethylamino)-2-oxoethyl]-
CAS-25439-20-7N,N-Dimethyl-N~2~-(phenylacetyl)glycinamideQ27269440Z32015017
Database identifiers
- CAS
25439-20-7- PubChem CID
- 32995
- DTXSID
DTXSID9048851- UNII
- 83K5TKJ4WW
- Nikkaji
- J72.575G
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Physicochemical properties
- Boiling point
- 361.21 °C · 361.21°C (rough estimate)
- Density
- 1.1115 · 1.1115 (rough estimate)
- refractive index
- 1.546 · 1.5460 (estimate)
- pka
- 14.74 · 14.74±0.46(Predicted)
- FDA UNII
- 83 K5TKJ4WW · 83K5TKJ4WW
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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