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
-1.0522 1.3201 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1534 0.3349 0.1444 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1771 0.6649 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5415 1.8489 0.0458 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1722 -0.2836 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6116 -0.9839 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8269 -1.3995 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2155 1.2282 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0600 1.2930 0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6908 2.3734 0.4789 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0758 -1.2551 -0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1846 0.1507 -0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9994 -0.4414 -1.7955 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1125 -1.6988 -0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0873 -2.4199 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5652 -0.7318 0.5727 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