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
    2.7070   -0.0890   -0.8613 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0291    0.2628    0.4481 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6126   -0.0084    0.3891 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0313   -1.2420    0.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5483   -2.2793    1.1568 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4742   -1.1114    0.5421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6932    0.1257    0.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4321    0.8506   -0.0156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3313    2.0411   -0.4109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0613    0.6483   -0.2278 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4385   -1.1245   -1.1785 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5523    0.6548   -1.6473 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8004   -0.1231   -0.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2388    1.3380    0.6276 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5313   -0.3850    1.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1918   -1.9017    0.7349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7293   -0.1802   -0.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9774    1.3931   -1.0515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5364    1.1300    0.6452 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