Glycinamide, N,N-diethylglycyl-N-(2-methyl-1-phenylethyl)-
Basic information
- CAS
50333-32-9- Standard SMILES
CCN(CC)CC(=O)NC(=O)CNC(C)(C)c1ccccc1- InChIKey
GZYJKGUBIAWBFI-UHFFFAOYSA-N- Molecular formula
- C17H27N3O2
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.21032711
Names & identifiers
- Preferred name
- Glycinamide, N,N-diethylglycyl-N-(2-methyl-1-phenylethyl)-
- IUPAC
- N-[2-(diethylamino)acetyl]-2-(2-phenylpropan-2-ylamino)acetamide
Names & synonyms
GEA 980BRN 2996448Glycinamide, N,N-diethylglycyl-N-(2-methyl-1-phenylethyl)-50333-32-9N,N-Diethylglycyl-N-(2-methyl-1-phenylethyl)glycinamideDTXSID60198376RefChem:346249DTXCID901208672-(diethylamino)-N-{[(2-phenylpropan-2-yl)amino]acetyl}acetamide
Database identifiers
- CAS
50333-32-9- PubChem CID
- 206512
- DTXSID
DTXSID60198376
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 359
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Compound notes
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