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
   -2.6962   -0.7370    0.3638 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9820   -0.0302   -0.7534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6401    0.2903   -0.3276 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1533    1.4584    0.3251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780    2.4395    0.6419 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2827    1.2883    0.5376 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6757    0.1199    0.0643 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5034   -0.5469   -0.4908 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5254   -1.6829   -1.0244 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0908   -0.3785    0.1171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7786   -0.8541    0.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2631   -1.7651    0.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4652   -0.2382    1.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5153    0.8856   -1.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9802   -0.7152   -1.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9216    2.0210    1.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7265    0.3095   -0.4909 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4512   -0.4920    1.1518 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1744   -1.3722   -0.3688 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