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
    2.7396   -0.1298   -0.6806 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9504   -0.4942    0.5776 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5816   -0.0542    0.4349 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0802    1.2162    0.8238 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7593    2.1548    1.3546 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3285    1.1946    0.4883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6819    0.0450   -0.0509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4974   -0.7931   -0.1093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4894   -1.9522   -0.5685 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0724   -0.3271   -0.5215 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8272   -0.2300   -0.4952 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4439   -0.7923   -1.4902 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5492    0.9399   -0.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4162    0.0902    1.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9535   -1.5721    0.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9988    2.0365    0.6676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5823    0.5189   -0.9834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0061   -1.2293   -1.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6443   -0.6218    0.3980 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