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
    2.6529   -0.1280    0.8330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9844   -0.4263   -0.4783 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6288    0.0380   -0.4212 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154    1.3073   -0.7732 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7977    2.2574   -1.2064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3181    1.2595   -0.5287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6803    0.0892   -0.0712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4860   -0.7278    0.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4642   -1.9350    0.4269 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0536   -0.3854    0.3095 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9636   -1.0963    1.2774 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5682    0.4955    0.6345 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9898    0.3639    1.5673 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5565    0.0120   -1.3213 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9473   -1.5285   -0.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0279    2.0767   -0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7808    0.4213    0.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4266   -1.1169   -0.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9673   -0.9767    1.2421 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