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
    2.7413   -0.7643   -0.3439 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9348   -0.2026    0.8093 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5990    0.1728    0.3929 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1782    1.4575   -0.1087 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9283    2.4435   -0.2550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2489    1.4127   -0.4119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6913    0.2083   -0.1278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5942   -0.6120    0.3767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6789   -1.8196    0.7414 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1025   -0.2624   -0.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5815   -1.8503   -0.4697 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3963   -0.2358   -1.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8421   -0.5865   -0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4607    0.6622    1.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7995   -1.0459    1.5418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8717    2.2042   -0.8018 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3633   -0.7696    0.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7923    0.5791   -0.4414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1185   -0.9913   -1.1274 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