N-[4-[acetyl(prop-2-enyl)amino]butyl]acetamide structure

N-[4-[acetyl(prop-2-enyl)amino]butyl]acetamide

N-[4-[acetyl(prop-2-enyl)amino]butyl]acetamide

Also Known As: N-(4-acetamidobutyl)-N-allylacetamide|N-[4-[acetyl(prop-2-enyl)amino]butyl]acetamide|N,N'-Diacetyl-N-allyl-tetramethylendiamin|N-(4-[Acetyl(allyl)amino]butyl)acetamide|Acetamide, N-allyl-N,N'-tetramethylenebis-|N-Allyl-N-[4-(acetylamino)butyl]acetamide|N,N -Diacetyl-N-allyl-1,4-butanediamine|N-(4-[Acetyl(allyl)amino]butyl)acetamide #|N-(4-Acetamidobutyl)-N-(prop-2-en-1-yl)acetamide|N-{4-[N-(prop-2-en-1-yl)acetamido]butyl}acetamide

CAS: 20944-07-4
Molecular Formula C11H20N2O2
Molecular Weight 212.15248 g/mol
LogP 0.4
Topological Polar Surface Area 49.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 7
Exact Mass 212.15248
Monoisotopic Mass 212.15248
Heavy Atoms 15
Complexity 227.0

Chemical Identifiers

CAS Number 20944-07-4
SMILES CC(=O)NCCCCN(CC=C)C(=O)C
InChIKey QSWYRYJRNKDVMO-UHFFFAOYSA-N

Product Overview

N-[4-[acetyl(prop-2-enyl)amino]butyl]acetamide (CAS 20944-07-4), with molecular formula C11H20N2O2 and molecular weight 212.15248 g/mol. IUPAC: N-[4-[acetyl(prop-2-enyl)amino]butyl]acetamide.

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