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
   -2.7486    0.7890    0.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9866   -0.2154   -0.7429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5986   -0.2985   -0.4369 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0524   -1.1872    0.5597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6847   -2.0003    1.2912 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3949   -1.0100    0.6088 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7209   -0.0827   -0.2884 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5209    0.3864   -0.9595 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4216    1.2565   -1.8659 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0952    0.4087   -0.5724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1312    1.5639    0.5279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5309    1.2295   -0.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3256    0.3088    0.8994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1390   -0.0374   -1.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4638   -1.2128   -0.5615 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1121   -1.5138    1.2387 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8782   -0.2558   -0.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2460    0.4623   -1.6704 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2717    1.4088   -0.1187 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