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
   -2.7367   -0.2039    0.5865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9247   -0.4503   -0.6727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5785    0.0167   -0.4766 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    1.3030   -0.7399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6489    2.3029   -1.2025 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3694    1.2654   -0.3702 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6973    0.0772    0.0808 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4954   -0.7519    0.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4127   -1.9527    0.3843 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0562   -0.3283    0.5503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2678    0.7660    0.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0197   -0.2675    1.4356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5225   -0.9843    0.6755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9542   -1.5659   -0.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4099   -0.0181   -1.5746 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0411    2.1027   -0.4595 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2405   -1.3348    0.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9946   -0.3923    1.6589 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8007    0.4163    0.2457 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