Monomers

2-(Dimethylamino)ethyl methacrylate

Identifiers

IUPAC name
2-(dimethylamino)ethyl 2-methylprop-2-enoate
InchI
InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3
InchI Key
JKNCOURZONDCGV-UHFFFAOYSA-N
SMILES
CN(CCOC(=O)C(=C)C)C
Canonical SMILES
CC(=C)C(=O)OCCN(C)C
Isomeric SMILES
CC(=C)C(=O)OCCN(C)C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C8H15NO2
Heavy Atom Count
11
Molecular Weight
157.213
Exact Molecular Weight
157.1103
Valence Electrons
64
Radical Electrons
0
tPSA
29.54
MolLogP
0.6673
H Bond Acceptors
3
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

 26 25  0  0  0  0  0  0  0  0999 V2000
   -2.6301   -0.9515    1.7101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8085   -0.0711    0.9012 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4946   -0.7427   -0.3207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6446    0.0557   -1.2592 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5938    0.4280   -0.7562 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5912   -0.4134   -0.3252 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400   -1.6547   -0.4008 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8754    0.0306    0.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7716   -0.8459    0.5849 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2000    1.4668    0.2965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6089    1.1296    0.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5813   -0.4680    2.0315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9302   -1.8660    1.1271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0744   -1.3371    2.6005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4734   -0.9162   -0.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0758   -1.7256   -0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1982    0.9877   -1.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5797   -0.5305   -2.2158 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7346   -0.5134    0.9751 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5250   -1.8959    0.5069 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8759    1.8037   -0.5301 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3005    2.1207    0.2309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7643    1.7036    1.2431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2463    0.9070   -0.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2730    1.2945    1.5178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9532    2.0039    0.4795 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  2  3
  8 10  1  0
  2 11  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  3 15  1  0
  3 16  1  0
  4 17  1  0
  4 18  1  0
  9 19  1  0
  9 20  1  0
 10 21  1  0
 10 22  1  0
 10 23  1  0
 11 24  1  0
 11 25  1  0
 11 26  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers