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
-0.7660 1.5517 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0585 0.3653 -0.1265 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3617 0.3550 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9971 1.3711 -0.5092 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0963 -0.8704 0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7837 -0.7775 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1021 -0.7880 0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5363 1.1855 -1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2692 2.0577 0.2842 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1114 2.2481 -1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1577 -0.6139 0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9704 -1.6620 -0.4383 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6572 -1.2209 1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2569 -1.6612 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6699 0.0885 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6864 -1.6290 0.6262 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