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
   -2.7617   -0.1417   -0.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8903    0.3172    0.8933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5202    0.3869    0.3971 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1197    1.4958   -0.1981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4176    2.6368   -0.3980 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4724    1.0784   -0.5238 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6701   -0.1797   -0.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4325   -0.6660    0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2579   -1.8475    0.8832 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9083   -1.0040   -0.3159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3332   -1.0674    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1556   -0.4499   -1.1462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5375    0.6034   -0.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9049   -0.4601    1.6844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1415    1.3253    1.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2123    1.7248   -0.9973 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7121   -1.7013   -1.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0761   -1.6546    0.5726 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8012   -0.3965   -0.4478 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