Monomers

Maleimide, N-ethyl-2-methyl-

Identifiers

IUPAC name
1-ethyl-3-methylpyrrole-2,5-dione
InchI
InChI=1S/C7H9NO2/c1-3-8-6(9)4-5(2)7(8)10/h4H,3H2,1-2H3
InchI Key
NKHIHGVHWGKXMQ-UHFFFAOYSA-N
SMILES
CCN1C(=O)C=C(C1=O)C
Canonical SMILES
CCN1C(=O)C=C(C1=O)C
Isomeric SMILES
CCN1C(=O)C=C(C1=O)C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C7H9NO2
Heavy Atom Count
10
Molecular Weight
139.154
Exact Molecular Weight
139.0633
Valence Electrons
54
Radical Electrons
0
tPSA
37.38
MolLogP
0.3214
H Bond Acceptors
2
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0

MOL File


     RDKit          3D

 19 19  0  0  0  0  0  0  0  0999 V2000
   -2.7208   -0.6222   -0.7288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490    0.3032    0.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6160    0.3873    0.0479 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1055    1.3014   -0.7906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4166    2.1830   -1.4959 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5255    0.9990   -0.6538 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7170   -0.0050    0.1836 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3970   -0.4188    0.6474 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1590   -1.3466    1.4565 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0268   -0.6221    0.5973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0229   -1.2784   -1.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4179   -1.2572   -0.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3011   -0.0626   -1.4767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5116    1.3229    0.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2261    0.0225    1.2993 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3580    1.5036   -1.1534 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9458   -1.7426    0.5476 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8220   -0.3200   -0.1144 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2253   -0.3475    1.6380 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  2  0
  4  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  7 10  1  0
  8  3  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  2 15  1  0
  6 16  1  0
 10 17  1  0
 10 18  1  0
 10 19  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers