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
    2.7108   -0.3035   -0.9537 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0310    0.1225    0.3022 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6134    0.2583    0.1686 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0650    1.4374   -0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4688    2.5571   -0.4882 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5031    1.1447   -0.2234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6880   -0.1275    0.1223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3896   -0.7229    0.3773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1817   -1.9023    0.7232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0336   -0.7569    0.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7607    0.0671   -0.9258 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1691    0.0292   -1.8709 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7564   -1.4278   -1.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2777   -0.6515    1.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5003    1.0645    0.6553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2561    1.8658   -0.4771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6955   -0.2860   -0.5441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4762   -0.5223    1.2034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9994   -1.8458    0.0093 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