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
    2.7645   -0.1447   -0.7400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9775   -0.3512    0.5287 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6035    0.0490    0.4205 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0305    1.3372    0.6944 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6256    2.3544    1.0800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4123    1.2890    0.4474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7083    0.0691    0.0524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5048   -0.7540    0.0128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4107   -1.9676   -0.3173 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0455   -0.4674   -0.3164 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8909    0.9168   -1.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7828   -0.5639   -0.5525 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2449   -0.7162   -1.5374 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4518    0.1227    1.4142 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0036   -1.4568    0.7342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1301    2.0854    0.5579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9466   -1.0117   -1.2703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4182   -1.1442    0.5078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7990    0.3543   -0.3676 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