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
   -2.8333   -0.1715   -0.4639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8966    0.2563    0.6223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5339    0.3885    0.2069 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1602    1.5200   -0.3160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3950    2.6328   -0.4875 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5153    1.0916   -0.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7003   -0.1762   -0.2466 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4180   -0.6660    0.2515 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2436   -1.8567    0.6478 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9519   -0.9855   -0.3566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8008    0.3748   -0.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3854   -0.1143   -1.4745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1074   -1.2550   -0.3271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2447    1.2289    1.0796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9355   -0.4732    1.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2806    1.7507   -0.9704 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7263   -2.0333   -0.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4929   -1.0050    0.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6434   -0.5070   -1.0941 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