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
    2.7549    0.3680    0.6906 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9664    0.3383   -0.5770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5899   -0.0797   -0.3906 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0792   -1.4042   -0.4445 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7062   -2.4710   -0.6618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3555   -1.3482   -0.1985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6844   -0.0822   -0.0101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5124    0.7860   -0.1149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5308    2.0364    0.0198 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0744    0.3841    0.2716 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1225    0.3486    1.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5210   -0.4596    0.7382 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3788    1.3068    0.7623 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9774    1.3198   -1.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4504   -0.3808   -1.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0526   -2.1806   -0.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0812    1.4728    0.4824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7006    0.2444   -0.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5547   -0.1989    1.0761 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