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
-0.5629 1.2661 -0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4859 -0.1863 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5617 -0.8961 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7911 -0.8699 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8406 -2.1042 0.3483 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9658 -0.1221 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7927 1.4712 -1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3504 1.7008 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3877 1.7338 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5443 -1.9464 0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5098 -0.3800 0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4378 -0.1694 -1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3845 0.5025 0.4968 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