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
    2.6993   -0.7089    0.2569 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0100    0.3159   -0.6445 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6234    0.3816   -0.2253 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0759    1.2482    0.7602 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7625    2.0822    1.3978 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3744    0.9812    0.8712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6978    0.0230    0.0195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4731   -0.3903   -0.6973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3950   -1.2772   -1.5824 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0553   -0.5449   -0.1868 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3833   -0.4580    1.2975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2123   -1.6876    0.0241 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7847   -0.7219    0.1177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5085    1.3009   -0.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0717   -0.0187   -1.6879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9951    1.5270    1.5626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3169   -1.2184    0.6681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7592    0.2997   -0.2476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0647   -1.1339   -1.1440 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