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
   -3.4251    0.6854   -0.2554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5846   -0.4911   -0.2368 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2273   -0.1914    0.1873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5224    0.6216   -0.8509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7880    0.9682   -0.5528 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7533    0.0199   -0.3595 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4642   -1.1780   -0.4541 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1494    0.3528   -0.0395 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4468    1.6360    0.0626 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1725   -0.6898    0.1538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1351   -1.5208    0.6318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3892    0.4544    0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9676    1.5681    0.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7164    0.8352   -1.3402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7275   -1.1743    0.2812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1920    0.3963    1.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5689    0.0920   -1.8454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0841    1.5799   -1.0467 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4735    1.9235    0.2992 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7323    2.4143   -0.0713 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1969   -0.3252   -0.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0076   -1.5971   -0.4724 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2471   -1.0172    1.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3335   -2.1898    0.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6968   -1.0621    1.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8610   -2.1109    0.0310 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