Monomers
Methacrylamide
Identifiers
IUPAC name
2-methylprop-2-enamide
InchI
InChI=1S/C4H7NO/c1-3(2)4(5)6/h1H2,2H3,(H2,5,6)
InchI Key
FQPSGWSUVKBHSU-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)N
Canonical SMILES
CC(=C)C(=O)N
Isomeric SMILES
CC(=C)C(=O)N
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C4H7NO
Heavy Atom Count
6
Molecular Weight
85.106
Exact Molecular Weight
85.0528
Valence Electrons
34
Radical Electrons
0
tPSA
43.09
MolLogP
0.0478
H Bond Acceptors
1
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
13 12 0 0 0 0 0 0 0 0999 V2000
-1.1367 -0.3914 0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2513 0.4608 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6648 1.6240 -0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0845 0.0162 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8438 0.7453 -1.1798 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5370 -1.2674 -0.0184 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5824 -0.8483 1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5736 -1.2378 0.1038 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9714 0.1713 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6584 1.9469 -0.2763 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0174 2.2447 -1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5760 -2.0354 -0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8147 -1.4289 0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
4 5 2 0
4 6 1 0
1 7 1 0
1 8 1 0
1 9 1 0
3 10 1 0
3 11 1 0
6 12 1 0
6 13 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers