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
-0.9322 -1.2533 0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1138 -0.2698 0.1872 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3014 -0.4153 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8030 -1.4076 0.7315 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2056 0.5282 -0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7836 0.8091 -0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0838 0.9073 -0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4674 -0.7152 1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6553 -1.6849 0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3023 -2.0726 1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7312 1.1059 0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7612 1.1270 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0124 -0.0920 -1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2023 1.5478 -0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6863 0.1483 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5878 1.7373 -0.8515 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