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
-1.7132 -0.4585 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3210 0.0591 -0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0706 1.1161 -0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6202 -0.6017 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2951 -1.6070 1.3703 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9391 -0.1147 0.8178 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0715 -0.3718 -1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7625 -1.5160 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3638 0.1493 0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0778 1.4974 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6274 1.6355 -1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7923 -0.6892 0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0643 0.9014 1.0709 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