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
    0.4248   -0.6423   -1.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2133    0.0825    0.0172 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4473    0.3851    1.2275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1910    1.0181    2.1040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8611   -0.0273    1.4744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5548    0.4990   -0.1603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2150    0.2456   -1.2615 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -1.6684   -1.1537 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5218   -0.7359   -0.9045 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3011   -0.1174   -2.0466 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0037   -1.0248    1.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5213    0.6996    0.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1095   -0.0318    2.5478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0683    1.0425    0.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2251    0.5664   -1.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7312   -0.2907   -2.0513 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