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
   -2.6793   -0.4997   -0.6473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9958    0.1481    0.5604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6076    0.3646    0.2653 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0088    1.4971   -0.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5723    2.5484   -0.6896 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4164    1.2077   -0.3944 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7044    0.0211    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4378   -0.5760    0.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2580   -1.7139    1.0439 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9986   -0.6931    0.2032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7205   -0.7452   -0.4283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6063    0.1713   -1.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0783   -1.4320   -0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5353    1.0877    0.7953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1113   -0.5352    1.4238 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1801    1.8777   -0.7963 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1305   -0.9497    1.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8493   -0.1162   -0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9228   -1.6629   -0.3585 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