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
   -0.0820    1.7147   -0.5950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0504    0.3726   -0.1087 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2502   -0.0187    0.4993 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2272    0.7964    0.6294 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4982   -1.3837    1.0384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0093   -0.5432   -0.2379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1683   -0.2511   -0.7976 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1237    1.8151   -1.6773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1015    2.1476   -0.4195 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040    2.3859   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5705   -1.5979    1.1673 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1127   -2.1620    0.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0227   -1.4446    2.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8247   -1.5588    0.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3467    0.7244   -1.1847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9270   -0.9968   -0.8609 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