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
   -2.7711    0.1067    0.6791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0154   -0.3541   -0.5196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6052   -0.0470   -0.4082 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0172    1.1604   -0.8573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5216    2.1365   -1.4081 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4399    1.0602   -0.5544 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7166   -0.0899    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4512   -0.8278    0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3024   -1.9590    0.6440 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0725   -0.4987    0.4644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1908    0.8729    1.2671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0123   -0.7682    1.3461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7577    0.4996    0.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1633   -1.4601   -0.6351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4033    0.1719   -1.4167 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1783    1.8171   -0.7731 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6062    0.4180    0.8006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6034   -0.9617   -0.4093 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0530   -1.2768    1.2495 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