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
   -2.7908    0.4441   -0.4213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9911   -0.2293    0.6848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5917   -0.3386    0.3095 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0322   -1.4234   -0.3851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5542   -2.4664   -0.7818 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4454   -1.1088   -0.5479 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7141    0.0692   -0.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4664    0.5836    0.5369 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100    1.6978    1.1396 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0653    0.7388    0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6925   -0.1526   -0.6468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0380    1.5041   -0.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1693    0.4507   -1.3237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0926    0.4364    1.5912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4277   -1.1987    0.9613 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1655   -1.7486   -1.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5573    0.5673   -0.9564 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6345    0.3427    0.8773 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9574    1.8317    0.1502 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