Monomers
N-Methyl-N-vinylacetamide
Identifiers
IUPAC name
N-ethenyl-N-methylacetamide
InchI
InChI=1S/C5H9NO/c1-4-6(3)5(2)7/h4H,1H2,2-3H3
InchI Key
PNLUGRYDUHRLOF-UHFFFAOYSA-N
SMILES
CN(C(=O)C)C=C
Canonical SMILES
CC(=O)N(C)C=C
Isomeric SMILES
CC(=O)N(C)C=C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C5H9NO
Heavy Atom Count
7
Molecular Weight
99.133
Exact Molecular Weight
99.0684
Valence Electrons
40
Radical Electrons
0
tPSA
20.31
MolLogP
0.6082
H Bond Acceptors
1
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
16 15 0 0 0 0 0 0 0 0999 V2000
0.7772 -1.4992 -1.0562 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0556 -0.3545 -0.5204 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3496 -0.4362 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9343 -1.5207 -0.5008 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0432 0.7482 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7932 0.8224 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0745 0.9113 -0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6788 -1.7167 -0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1349 -2.4041 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0775 -1.2402 -2.0893 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0543 0.4330 0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5122 1.2094 1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2105 1.5137 -0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2847 1.6768 0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5879 0.0472 -0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6398 1.8097 -0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 2 0
3 5 1 0
2 6 1 0
6 7 2 3
1 8 1 0
1 9 1 0
1 10 1 0
5 11 1 0
5 12 1 0
5 13 1 0
6 14 1 0
7 15 1 0
7 16 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers