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
   -2.7700    0.2452    0.4397 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9287   -0.2041   -0.7614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5317   -0.3342   -0.3617 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0911   -1.5046    0.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4826   -2.6296    0.3403 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4823   -1.1582    0.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7029    0.1037    0.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4642    0.6738   -0.4074 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2468    1.8578   -0.8191 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9803    0.8830    0.1791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5085    1.0018    0.0656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3089   -0.5992    0.8689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0715    0.7531    1.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9654    0.5760   -1.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3460   -1.1742   -1.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2108   -1.8493    0.8012 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6821    1.8974    0.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3445    1.0631   -0.8548 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7085    0.3987    0.8346 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