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
    2.8223    0.2796   -0.5971 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9596    0.0477    0.5978 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5671   -0.1974    0.2646 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0453   -1.4667    0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5416   -2.5858    0.0222 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4617   -1.2553   -0.2904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7404    0.0376   -0.2242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4978    0.7376    0.1209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3810    1.9796    0.2699 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0767    0.6951   -0.4555 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3717    0.0184   -1.5558 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7554   -0.3508   -0.5068 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1841    1.3462   -0.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3616   -0.8125    1.2071 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0658    0.9384    1.2739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2142   -2.0011   -0.5313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9241    1.7778   -0.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5540    0.3368   -1.3763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7340    0.4749    0.4271 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