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
   -2.6908   -0.8859   -0.4782 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9288    0.0965    0.3625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5808    0.3121   -0.1015 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1824    1.2989   -1.0402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9481    2.1407   -1.6137 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2675    1.1683   -1.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6779    0.1891   -0.4588 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5691   -0.4067    0.2862 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6314   -1.3594    1.1005 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0851   -0.3143   -0.3109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7318   -0.5181   -0.5828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7266   -1.8944    0.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2751   -1.0193   -1.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8632   -0.3157    1.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4495    1.0685    0.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8605    1.7898   -1.8861 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -1.4280   -0.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5113   -0.0357    0.6815 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6804    0.1136   -1.1380 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