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
   -2.6352   -0.8327   -0.6057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0343    0.0158    0.5008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6416    0.2771    0.2350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450    1.3842   -0.4934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8555    2.2996   -1.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3249    1.2666   -0.5281 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7010    0.1923    0.1154 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4956   -0.4743    0.6207 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4525   -1.5302    1.2837 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0754   -0.3335    0.3428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0744   -0.2488   -1.4134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8017   -1.4883   -0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4049   -1.5447   -0.2098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2118   -0.4375    1.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5821    0.9790    0.4918 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9815    1.9712   -1.0168 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1406   -0.8719    1.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3679   -1.0813   -0.4371 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8473    0.4574    0.3008 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