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
   -2.7399   -0.6604    0.0372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9915    0.5701    0.5281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6060    0.4629    0.0746 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0576    0.9427   -1.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7209    1.5510   -2.0349 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3684    0.6028   -1.1543 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7017   -0.0315   -0.0527 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4957   -0.1480    0.7598 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3760   -0.6969    1.9092 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0334   -0.5580    0.3539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8068   -0.4640   -0.1114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2798   -0.9651   -0.9441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5210   -1.4805    0.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4433    1.4474    0.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0395    0.6382    1.6266 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0386    0.8425   -1.9537 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6063   -0.9085   -0.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6212    0.2671    0.8049 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9651   -1.4116    1.0397 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