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
    2.7411    0.1491    0.9799 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9153    0.5797   -0.1943 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5804    0.0705   -0.1953 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1208   -1.1460   -0.7733 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8549   -1.9671   -1.3837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3122   -1.2141   -0.5088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7186   -0.1673    0.1578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5631    0.7126    0.4022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5897    1.8152    1.0196 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1099    0.1500    0.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2447   -0.8288    0.7902 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5868    0.8897    1.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1399    0.1407    1.9122 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8470    1.6943   -0.1992 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4804    0.3267   -1.1371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9250   -2.0294   -0.8319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7149   -0.7632    0.7671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5505    0.8425   -0.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0274    0.7447    1.5563 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