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

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
    0.2182    0.1043    1.3147 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1662    0.0542   -0.1273 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0036   -0.3830   -0.7907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0692   -0.4340   -2.0459 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1879   -0.7939    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2935    0.4447   -0.9111 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3956    0.8558   -0.3256 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0572    1.1462    1.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6248   -0.4938    1.7256 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1938   -0.3164    1.6727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4263    0.0003    0.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0893   -0.9041   -0.6366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9442   -1.7613    0.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2655    0.4111   -1.9904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5248    0.9257    0.7416 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2305    1.1442   -0.9407 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