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
-1.0334 -0.8364 0.9782 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3786 0.2984 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1419 1.3002 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0580 0.3830 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5691 1.3779 -0.4929 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9616 -0.6367 0.4764 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1106 -0.5992 2.0729 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0793 -0.9493 0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4734 -1.7643 0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2219 1.3102 0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7137 2.1772 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6512 -1.6251 0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9128 -0.4358 0.8425 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