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
   -1.4069   -1.1008    0.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2186    0.0560    0.3033 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5950    1.2945    0.5601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6171    1.6550   -0.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4496    0.7811   -0.6905 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3998    0.4898    0.2781 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2887    1.0519    1.3929 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5186   -0.4247    0.0881 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3745   -0.6360    1.0758 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7497   -1.1464   -1.1907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1309    0.0037   -0.8003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7920   -1.0496    1.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0619   -2.0006    0.4954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7684   -1.2027   -0.5408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1743    1.3600    1.5888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4065    2.0860    0.5542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2841    2.7123   -0.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1658    1.7221   -1.4756 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2218   -0.1190    2.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1975   -1.3033    0.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6548   -0.6885   -1.6727 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9011   -1.1262   -1.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0588   -2.1956   -0.9564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7439    0.4697   -1.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1312    0.4039   -0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3187   -1.0926   -0.9976 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