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
-1.0019 1.5053 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1137 0.3716 -0.1029 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2812 0.4647 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7377 1.5569 -0.7406 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -0.7070 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6596 -0.8663 0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9418 -1.0041 0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7113 1.2786 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5195 1.8353 0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3770 2.3470 -0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2634 -0.9254 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6879 -1.5752 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1558 -0.4626 -0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0125 -1.7092 0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3292 -1.9386 0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5934 -0.1710 0.4121 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