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
-0.0663 -1.2802 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0003 0.1631 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1061 0.7961 -1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1583 2.0455 -1.1576 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1575 0.0160 -2.3664 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0461 0.9450 1.3266 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1462 0.3598 2.5169 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0400 -1.4957 0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0582 -1.8194 -0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7686 -1.5531 0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8523 -0.8392 -2.1926 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5464 0.6500 -3.1755 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8653 -0.2931 -2.6138 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0028 2.0177 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1774 1.0025 3.3837 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1921 -0.7152 2.5751 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