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
-0.7608 0.6925 1.4694 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0699 0.1384 0.3275 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3513 0.0834 0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0186 0.5069 1.3343 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1316 -0.4729 -0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8458 -0.3228 -0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1532 -0.2681 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5980 0.0271 1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0523 0.8453 2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2553 1.6457 1.1241 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6007 -1.2876 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1386 -0.7824 -0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3174 0.3933 -1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3364 -0.7342 -1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7753 -0.6116 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7112 0.1468 0.0856 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