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
    2.7891   -0.2534    0.8154 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9613   -0.1514   -0.4280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5726    0.0867   -0.2027 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0021    1.4067   -0.1113 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6359    2.4822   -0.2167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4216    1.2787    0.1196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7171   -0.0247    0.1697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5095   -0.8167   -0.0254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3953   -2.0681   -0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0776   -0.6058    0.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8580   -0.2807    0.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5972   -1.1345    1.4224 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6593    0.6524    1.4224 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3696    0.6724   -1.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0638   -1.0726   -1.0567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1202    2.0982    0.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0464   -1.4272    1.1575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4554   -1.0570   -0.5529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7616    0.2148    0.7145 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