Pivalamide

Pivalamide

Names
Preferred IUPAC name 2,2-Dimethylpropanamide
Other names Trimethylacetamide
Identifiers
CAS Number	754-10-9 Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL345235 Y
ChemSpider	12417 Y
ECHA InfoCard	100.010.949
EC Number	212-043-4
PubChem CID	12957
UNII	FES86MR7ZI Y
CompTox Dashboard (EPA)	DTXSID6061072
InChI InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7) Y Key: XIPFMBOWZXULIA-UHFFFAOYSA-N Y InChI=1/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7) Key: XIPFMBOWZXULIA-UHFFFAOYAC
SMILES O=C(N)C(C)(C)C
Properties
Chemical formula	C5H11NO
Molar mass	101.149 g·mol−1
Melting point	154 to 157 °C (309 to 315 °F; 427 to 430 K)
Boiling point	212 °C (414 °F; 485 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references

Pivalamide (2,2-dimethylpropanamide, or NDEPA), a simple amide substituted with a tert-butyl group having the chemical formula: ^tBu-CO-NH₂. It is the amide of pivalic acid.

N-Pivalamide, is a functional group having the following chemical formula: tBu-CO-NH-R