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
-0.5246 1.2637 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5044 -0.2056 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6007 -0.9481 -0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7552 -0.8483 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7711 -2.0911 0.3628 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9259 -0.0783 0.3306 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3519 1.7141 0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4500 1.6992 0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4308 1.4604 -1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5978 -2.0120 -0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5142 -0.4222 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7830 -0.2722 -0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0355 0.7405 0.9916 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