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
   -2.7672    0.4749   -0.6463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9956   -0.6204    0.0331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6139   -0.3047    0.2328 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0797    0.3392    1.3845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6883    0.7409    2.4097 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3454    0.4738    1.1974 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7175   -0.0353    0.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5175   -0.5361   -0.6120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4385   -1.0943   -1.7354 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1002   -0.0620   -0.4773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2169    1.4351   -0.6073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7587    0.6155   -0.1761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9504    0.1457   -1.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1337   -1.5889   -0.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4669   -0.7754    1.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0376    0.9327    1.9167 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8205    0.0307    0.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3324    0.8113   -1.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3617   -0.9828   -1.0218 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