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
    0.4042   -0.0443    1.2378 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1544    0.0140   -0.1807 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1567   -0.0331   -0.7112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3508    0.0194   -1.9534 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3517   -0.1451    0.1616 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2614    0.1214   -1.0596 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5135    0.1699   -0.6236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4817   -0.3641    1.8193 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7030    0.9644    1.6451 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2236   -0.7353    1.5137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5914   -1.2165    0.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2306    0.4194    1.1186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2449    0.2865   -0.3329 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0853    0.1655   -2.1188 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7260    0.1277    0.4372 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3364    0.2503   -1.2891 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