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
1.7766 0.0485 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3488 0.1629 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0614 1.0052 1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6291 -0.6613 -0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2654 -1.4609 -1.4746 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0022 -0.5760 -0.2475 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0906 -0.9900 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4352 0.7314 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8873 0.1294 -1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6421 1.6413 1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1002 1.0781 1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5553 -1.4128 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5669 0.3042 -0.3157 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