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
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