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
   -2.7949   -0.3805    0.3072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9228    0.0560   -0.8755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5584    0.2252   -0.4295 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0066    1.4482    0.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6664    2.5126    0.1823 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3918    1.2412    0.4256 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7003   -0.0128    0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5123   -0.7030   -0.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4460   -1.8942   -0.7323 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0224   -0.6602    0.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6692   -0.9515   -0.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0263    0.5093    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1106   -1.0070    0.9463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3323    0.9719   -1.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0100   -0.7865   -1.6091 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0251    2.0077    0.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8259    0.0683    0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1631   -1.4679   -0.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0106   -1.1766    1.3564 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