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Acetamide, N-acetyl-N-[2-(acetylamino)ethyl]-

HCID 536138
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Basic information

CAS
137706-80-0
Standard SMILES
CC(=O)NCCN(C(C)=O)C(C)=O
InChIKey
HRSYISMFWLVXAQ-UHFFFAOYSA-N
Molecular formula
C8H14N2O3
Average molar mass
186.21 g/mol
Monoisotopic mass
186.10044231

Names & identifiers

Preferred name
Acetamide, N-acetyl-N-[2-(acetylamino)ethyl]-
IUPAC
N-[2-(diacetylamino)ethyl]acetamide
English name
Acetamide, N-acetyl-N-[2-(acetylamino)ethyl]-
Molecular formula
C8H14N2O3
Molecular weight
186.21

Names & synonyms

137706-80-0Acetamide, N-acetyl-N-[2-(acetylamino)ethyl]-N-(2-Acetamidoethyl)-N-acetylacetamideN-[2-(diacetylamino)ethyl]acetamideAcetamide, N-acetyl-N-[2-(acetylamino)ethyl]-SCHEMBL1870689DTXSID50336765Acetamide, N-acetyl-N,N'-1,2-ethanediylbis-N-Acetyl-N-[2-(acetylamino)ethyl]acetamide #

Database identifiers

CAS
137706-80-0
PubChem CID
536138
DTXSID
DTXSID50336765

Properties

Computed structural propertiesFilling in

XLogP
-1.2
Topological polar surface area
66.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
13
Formal charge
0
Complexity
211

Experimental & physicochemical properties

SurfactantsSurfactant -> transformation product

Physicochemical properties

Boiling point
398.7 · 398.7±25.0 °C(Predicted)
Density
1.108 · 1.108±0.06 g/cm3(Predicted)
pka
15.67 · 15.67±0.46(Predicted)

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