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
   -2.5932    0.2928    0.8837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0115    0.3226   -0.5372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6381   -0.1375   -0.4211 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1081   -1.4422   -0.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7705   -2.4891   -0.7037 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3294   -1.3347   -0.3157 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6645   -0.0813   -0.1327 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4504    0.7272   -0.1898 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4053    1.9797   -0.0535 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0196    0.4825    0.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6714    0.0782    0.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3799    1.2849    1.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0481   -0.4878    1.4907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0653    1.3701   -0.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5701   -0.3768   -1.1861 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0354   -2.1587   -0.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8921    1.2697    0.8862 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3325    0.9631   -0.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7271   -0.2625    0.4898 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