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
   -2.6998    0.7258    0.0037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9394   -0.3967    0.7015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5908   -0.4320    0.1742 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1092   -1.1717   -0.9392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8125   -1.9475   -1.6746 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3094   -0.8828   -1.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6542   -0.0346   -0.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5059    0.2960    0.7082 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5072    1.0821    1.7079 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0260    0.4946    0.0594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0656    1.6457    0.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8199    0.5100   -1.0622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6578    0.9457    0.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8930   -0.1202    1.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4644   -1.3581    0.6272 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9334   -1.3187   -1.8568 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2805    1.1832   -0.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7527   -0.3467    0.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0832    1.1260    0.9743 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