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
-0.7049 1.1489 -0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4619 -0.2874 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4105 -1.1860 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8704 -0.6745 0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0775 -1.8991 0.5984 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9160 0.2740 0.4715 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2069 1.7641 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7826 1.3548 -0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2889 1.3435 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3842 -0.8430 -0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2242 -2.2273 0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7346 0.0504 1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8657 1.1816 -0.0061 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