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
   -2.7648    0.7024    0.4623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0109   -0.1927   -0.4753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6073   -0.2943   -0.1435 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0272   -1.2655    0.7351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6991   -2.1597    1.3287 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4144   -1.0587    0.8275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7001   -0.0235    0.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4926    0.4977   -0.5791 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4068    1.4712   -1.3712 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0829    0.4943   -0.1138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7879    1.7510    0.1095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3015    0.6199    1.4819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7948    0.3019    0.5596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1415    0.1760   -1.5189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4800   -1.2171   -0.4637 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1198   -1.6534    1.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1613    1.2067   -0.9622 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8136   -0.3136   -0.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4233    0.9574    0.8539 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