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
   -2.7837   -0.0051    0.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9297    0.6448   -0.4008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5981    0.1370   -0.4366 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0472   -0.9578   -1.1747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6966   -1.6820   -1.9522 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3825   -1.0638   -0.8535 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6917   -0.1120    0.0131 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4935    0.6623    0.3045 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5042    1.6463    1.1123 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0614    0.1088    0.5845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5995    0.7110    0.8984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2184   -0.1517    1.6114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2530   -0.9425    0.3177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8921    1.7267   -0.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4631    0.5697   -1.3771 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0753   -1.8027   -1.2601 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1399   -0.2707    1.6149 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3166    1.1975    0.5223 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8163   -0.4157   -0.0289 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