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
   -2.6980   -0.5000    0.5658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9897   -0.0741   -0.7155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6283    0.2282   -0.3870 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1109    1.4837    0.0063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7628    2.5457    0.1330 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3192    1.3086    0.2353 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6898    0.0572    0.0108 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4728   -0.6605   -0.3881 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3879   -1.8743   -0.6898 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0353   -0.5407    0.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3961    0.2629    1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7694   -0.6071    0.4538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1762   -1.4470    0.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5291    0.7757   -1.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0245   -0.9451   -1.4249 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0235    2.0676    0.5471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0245   -1.5049    0.6875 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4197   -0.7260   -0.8859 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7123    0.1500    0.6853 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