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
   -2.8008    0.2478    0.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9202    0.3926   -0.8102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5753   -0.0541   -0.6103 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0277   -1.3491   -0.8190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6368   -2.3541   -1.2241 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4018   -1.2895   -0.4673 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7230   -0.0663   -0.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4964    0.7504   -0.1487 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4481    1.9602    0.1552 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0741    0.3999    0.3661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1599   -0.8159    0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7294    0.8562    0.1893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3749    0.6230    1.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9696    1.4767   -1.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4135   -0.1646   -1.6449 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1250   -2.0919   -0.5064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1509    1.4958    0.3108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8300    0.0123   -0.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3587   -0.0293    1.3371 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