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
2.7413 -0.7643 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9348 -0.2026 0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5990 0.1728 0.3929 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1782 1.4575 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9283 2.4435 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2489 1.4127 -0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6913 0.2083 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5942 -0.6120 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6789 -1.8196 0.7414 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1025 -0.2624 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5815 -1.8503 -0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3963 -0.2358 -1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8421 -0.5865 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4607 0.6622 1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7995 -1.0459 1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8717 2.2042 -0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3633 -0.7696 0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7923 0.5791 -0.4414 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1185 -0.9913 -1.1274 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