Monomers

N-Methyl-N-vinylacetamide

Identifiers

IUPAC name
N-ethenyl-N-methylacetamide
InchI
InChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H,1H2,2-3H3
InchI Key
PNLUGRYDUHRLOF-UHFFFAOYSA-N
SMILES
CN(C(=O)C)C=C
Canonical SMILES
CC(=O)N(C)C=C
Isomeric SMILES
CC(=O)N(C)C=C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C5H9NO
Heavy Atom Count
7
Molecular Weight
99.133
Exact Molecular Weight
99.0684
Valence Electrons
40
Radical Electrons
0
tPSA
20.31
MolLogP
0.6082
H Bond Acceptors
1
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 16 15  0  0  0  0  0  0  0  0999 V2000
   -0.1946    0.6805    1.1779 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0851   -0.2250    0.0949 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1496    0.1458   -1.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0985   -0.6541   -2.1947 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7011    1.5141   -1.5381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6053   -1.5171    0.3535 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8341   -1.8915    1.5935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7921    0.2294    1.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6640    1.6130    0.8637 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7903    0.9718    1.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7282    1.5283   -1.1123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0602    2.2588   -1.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8019    1.6455   -2.6337 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8267   -2.2226   -0.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6152   -1.1902    2.3984 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2365   -2.8867    1.8177 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  2  6  1  0
  6  7  2  3
  1  8  1  0
  1  9  1  0
  1 10  1  0
  5 11  1  0
  5 12  1  0
  5 13  1  0
  6 14  1  0
  7 15  1  0
  7 16  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers