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
   -2.8106    0.5310    0.1536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9618   -0.4651   -0.5762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5735   -0.3897   -0.1988 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0057   -1.1310    0.8594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5594   -1.9474    1.6217 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4238   -0.7685    0.9119 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7038    0.1231   -0.0337 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4756    0.3860   -0.7516 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3695    1.1857   -1.7194 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0697    0.6807   -0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3706    0.7836    1.1564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8914    1.5030   -0.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8324    0.1078    0.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3426   -1.4800   -0.3367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0552   -0.2631   -1.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1147   -1.1977    1.6438 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5578    0.7887    0.7512 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0459    1.6227   -0.8177 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6311   -0.0698   -0.8198 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