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
-1.7892 -0.6095 -0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4071 -0.1958 -0.0504 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3795 -1.2149 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0004 -2.4054 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7556 -1.0275 1.0821 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0194 1.1177 -0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3566 2.1560 -0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9882 -1.6378 -0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4411 0.1646 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8674 -0.5225 -1.5563 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6522 -1.1040 2.1927 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0846 -0.0662 0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4194 -1.7945 0.6861 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3462 1.4939 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4182 2.6097 -0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2466 3.0362 -1.1934 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