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
   -2.6839   -0.9221   -0.3571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0573    0.2312    0.4226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6505    0.3726    0.1021 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0647    1.1635   -0.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7267    1.8740   -1.7227 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3789    0.9836   -0.8572 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6999    0.1538    0.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4441   -0.2576    0.7564 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3503   -1.0365    1.7170 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0672   -0.2826    0.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8236   -1.6137   -0.5958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3777   -1.5035    0.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1266   -0.5787   -1.3115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2364    0.0756    1.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5628    1.1647    0.0655 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0840    1.4540   -1.5055 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1168   -1.4025    0.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7860   -0.0270   -0.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3830    0.1512    1.4824 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