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
   -1.1163    1.4076   -0.3689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1244    0.3985   -0.0423 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1928    0.6985    0.3446 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5531    1.8882    0.4189 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1430   -0.3765    0.6606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5318   -0.9558   -0.1261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7587   -1.2611   -0.4857 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9636    1.2648    0.3302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7175    2.4219   -0.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5061    1.1354   -1.3866 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4227   -0.8825   -0.2824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7099   -1.1598    1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0625   -0.0289    1.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1781   -1.7288    0.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5068   -0.5237   -0.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0369   -2.2979   -0.5397 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