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
   -2.6987   -0.7745    0.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9943    0.2724   -0.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6324    0.3972   -0.2236 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1277    1.2752    0.7767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8245    2.1150    1.4234 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3150    1.0259    0.9096 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6877    0.0743    0.0672 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4988   -0.3539   -0.6684 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4578   -1.2326   -1.5475 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0723   -0.4836   -0.1201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7859   -0.3845    1.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9747   -1.6392    0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6496   -1.1012   -0.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5482    1.2295   -0.5829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9569   -0.0870   -1.7394 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9422    1.5664    1.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6779   -0.2351    0.7891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0282   -1.6008   -0.2261 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5130   -0.0638   -1.0480 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