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
    2.7599    0.5343    0.4279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8906    0.4590   -0.7967 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5627   -0.0324   -0.4971 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1257   -1.3927   -0.5039 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8443   -2.3891   -0.7771 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3031   -1.4456   -0.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6860   -0.1979    0.0689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5872    0.7216   -0.1339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6253    1.9648   -0.0147 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0689    0.1945    0.4605 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250    1.0004    0.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3415    1.1307    1.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0105   -0.4887    0.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7846    1.4401   -1.3025 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244   -0.2065   -1.5249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9365   -2.3079   -0.0519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3008    1.2211    0.0564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8372   -0.4707    0.0155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1240    0.2650    1.5583 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