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
   -2.7361   -0.3268   -0.3875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9645    0.4061    0.6943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5765    0.4162    0.2910 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0857    1.4042   -0.4965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4738    2.4425   -0.9649 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.9734   -0.6299 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6913   -0.1683   -0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4184   -0.5536    0.5933 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2529   -1.6085    1.2791 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9927   -0.9213    0.0792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6263    0.2375   -0.7268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1053   -0.5685   -1.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1146   -1.2765    0.0712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3433    1.4525    0.7289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0577   -0.0676    1.6819 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2141    1.5249   -1.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1496   -1.3068    1.0894 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7871   -0.2448   -0.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9432   -1.8145   -0.6090 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